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* AF2MV3_model3 *

<R²> analysis for 2607021439531994767

--- normal mode 30 ---

This page gives a visualization of the normalized mean square displacement <R²> of all C-alpha atoms in the protein that are associated to this mode (black bars). The three components of the corresponding eigenvector are shown on the left (colored bars). Here is the raw data for <R2> and for the eigenvector (shift-click on the links for download).

X Y Z residue <R²> <R²>_max = 0.0402
VAL 1 0.0016
SER 2 0.0016
ARG 3 0.0016
ASP 4 0.0015
LYS 5 0.0016
ASP 6 0.0014
GLY 7 0.0015
SER 8 0.0013
LYS 9 0.0014
VAL 10 0.0014
THR 11 0.0014
THR 12 0.0015
VAL 13 0.0015
VAL 14 0.0016
ALA 15 0.0014
THR 16 0.0015
PRO 17 0.0014
GLY 18 0.0013
GLN 19 0.0014
GLY 20 0.0016
PRO 21 0.0017
ASP 22 0.0017
ARG 23 0.0018
PRO 24 0.0017
GLN 25 0.0017
GLU 26 0.0016
VAL 27 0.0014
SER 28 0.0014
TYR 29 0.0012
THR 30 0.0011
ASP 31 0.0010
THR 32 0.0009
LYS 33 0.0008
VAL 34 0.0006
ILE 35 0.0005
GLY 36 0.0004
ASN 37 0.0005
GLY 38 0.0003
SER 39 0.0004
PHE 40 0.0005
GLY 41 0.0006
VAL 42 0.0006
VAL 43 0.0006
TYR 44 0.0007
GLN 45 0.0007
ALA 46 0.0008
LYS 47 0.0009
LEU 48 0.0011
CYS 49 0.0013
ASP 50 0.0014
SER 51 0.0012
GLY 52 0.0011
GLU 53 0.0009
LEU 54 0.0008
VAL 55 0.0008
ALA 56 0.0007
ILE 57 0.0008
LYS 58 0.0007
LYS 59 0.0008
VAL 60 0.0007
LEU 61 0.0008
GLN 62 0.0009
ASP 63 0.0010
LYS 64 0.0012
ARG 65 0.0012
PHE 66 0.0011
LYS 67 0.0011
ASN 68 0.0010
ARG 69 0.0010
GLU 70 0.0009
LEU 71 0.0010
GLN 72 0.0012
ILE 73 0.0011
MET 74 0.0011
ARG 75 0.0013
LYS 76 0.0013
LEU 77 0.0012
ASP 78 0.0013
HSP 79 0.0012
CYS 80 0.0010
ASN 81 0.0009
ILE 82 0.0009
VAL 83 0.0008
ARG 84 0.0009
LEU 85 0.0010
ARG 86 0.0011
TYR 87 0.0012
PHE 88 0.0012
PHE 89 0.0013
TYR 90 0.0013
SER 91 0.0013
SER 92 0.0013
GLY 93 0.0012
GLU 94 0.0013
LYS 95 0.0013
LYS 96 0.0014
ASP 97 0.0014
GLU 98 0.0012
VAL 99 0.0012
TYR 100 0.0010
LEU 101 0.0010
ASN 102 0.0010
LEU 103 0.0009
VAL 104 0.0009
LEU 105 0.0008
ASP 106 0.0008
TYR 107 0.0006
VAL 108 0.0005
PRO 109 0.0003
GLU 110 0.0002
THR 111 0.0003
VAL 112 0.0005
TYR 113 0.0005
ARG 114 0.0004
VAL 115 0.0005
ALA 116 0.0006
ARG 117 0.0006
HSD 118 0.0006
TYR 119 0.0008
SER 120 0.0009
ARG 121 0.0008
ALA 122 0.0009
LYS 123 0.0011
GLN 124 0.0010
THR 125 0.0011
LEU 126 0.0009
PRO 127 0.0010
VAL 128 0.0011
ILE 129 0.0011
TYR 130 0.0009
VAL 131 0.0010
LYS 132 0.0011
LEU 133 0.0010
TYR 134 0.0008
MET 135 0.0010
TYR 136 0.0011
GLN 137 0.0010
LEU 138 0.0010
PHE 139 0.0012
ARG 140 0.0012
SER 141 0.0011
LEU 142 0.0011
ALA 143 0.0013
TYR 144 0.0013
ILE 145 0.0012
HSE 146 0.0013
SER 147 0.0015
PHE 148 0.0015
GLY 149 0.0014
ILE 150 0.0012
CYS 151 0.0010
HSE 152 0.0009
ARG 153 0.0008
ASH 154 0.0006
ILE 155 0.0007
LYS 156 0.0006
PRO 157 0.0005
GLN 158 0.0003
ASN 159 0.0004
LEU 160 0.0005
LEU 161 0.0005
LEU 162 0.0005
ASP 163 0.0004
PRO 164 0.0004
ASP 165 0.0004
THR 166 0.0006
ALA 167 0.0006
VAL 168 0.0007
LEU 169 0.0007
LYS 170 0.0007
LEU 171 0.0007
CYS 172 0.0006
ASP 173 0.0005
PHE 174 0.0007
GLY 175 0.0006
SER 176 0.0006
ALA 177 0.0008
LYS 178 0.0010
GLN 179 0.0012
LEU 180 0.0012
VAL 181 0.0014
ARG 182 0.0015
GLY 183 0.0014
GLU 184 0.0013
PRO 185 0.0011
ASN 186 0.0010
VAL 187 0.0008
SER 188 0.0008
TYR 189 0.0007
ILE 190 0.0006
CYS 191 0.0007
SER 192 0.0005
ARG 193 0.0006
TYR 194 0.0008
TYR 195 0.0008
ARG 196 0.0008
ALA 197 0.0010
PRO 198 0.0011
GLU 199 0.0012
LEU 200 0.0010
ILE 201 0.0010
PHE 202 0.0011
GLY 203 0.0010
ALA 204 0.0011
THR 205 0.0011
ASP 206 0.0012
TYR 207 0.0012
THR 208 0.0013
SER 209 0.0012
SER 210 0.0013
ILE 211 0.0011
ASP 212 0.0010
VAL 213 0.0012
TRP 214 0.0011
SER 215 0.0009
ALA 216 0.0010
GLY 217 0.0011
CYS 218 0.0010
VAL 219 0.0009
LEU 220 0.0010
ALA 221 0.0011
GLU 222 0.0010
LEU 223 0.0009
LEU 224 0.0011
LEU 225 0.0011
GLY 226 0.0010
GLN 227 0.0010
PRO 228 0.0009
ILE 229 0.0011
PHE 230 0.0011
PRO 231 0.0010
GLY 232 0.0010
ASP 233 0.0009
SER 234 0.0008
GLY 235 0.0009
VAL 236 0.0010
ASP 237 0.0011
GLN 238 0.0010
LEU 239 0.0012
VAL 240 0.0013
GLU 241 0.0013
ILE 242 0.0013
ILE 243 0.0015
LYS 244 0.0015
VAL 245 0.0015
LEU 246 0.0016
GLY 247 0.0017
THR 248 0.0017
PRO 249 0.0017
THR 250 0.0018
ARG 251 0.0018
GLU 252 0.0018
GLN 253 0.0017
ILE 254 0.0015
ARG 255 0.0016
GLU 256 0.0016
MET 257 0.0014
ASN 258 0.0013
PRO 259 0.0015
ASN 260 0.0014
TYR 261 0.0013
THR 262 0.0015
GLU 263 0.0014
PHE 264 0.0014
LYS 265 0.0016
PHE 266 0.0016
PRO 267 0.0018
GLN 268 0.0019
ILE 269 0.0018
LYS 270 0.0019
ALA 271 0.0018
HSD 272 0.0018
PRO 273 0.0019
TRP 274 0.0017
THR 275 0.0018
LYS 276 0.0017
VAL 277 0.0015
PHE 278 0.0015
ARG 279 0.0015
PRO 280 0.0017
ARG 281 0.0016
THR 282 0.0015
PRO 283 0.0015
PRO 284 0.0017
GLU 285 0.0016
ALA 286 0.0014
ILE 287 0.0015
ALA 288 0.0017
LEU 289 0.0015
CYS 290 0.0014
SER 291 0.0016
ARG 292 0.0016
LEU 293 0.0014
LEU 294 0.0014
GLU 295 0.0015
TYR 296 0.0015
THR 297 0.0016
PRO 298 0.0015
THR 299 0.0016
ALA 300 0.0017
ARG 301 0.0015
LEU 302 0.0016
THR 303 0.0015
PRO 304 0.0014
LEU 305 0.0015
GLU 306 0.0016
ALA 307 0.0015
CYS 308 0.0014
ALA 309 0.0016
HSE 310 0.0016
SER 311 0.0017
PHE 312 0.0015
PHE 313 0.0014
ASP 314 0.0016
GLU 315 0.0014
LEU 316 0.0013
ARG 317 0.0015
ASP 318 0.0015
PRO 319 0.0014
ASN 320 0.0013
VAL 321 0.0012
LYS 322 0.0010
LEU 323 0.0008
PRO 324 0.0008
ASN 325 0.0006
GLY 326 0.0007
ARG 327 0.0007
ASP 328 0.0009
THR 329 0.0010
PRO 330 0.0009
ALA 331 0.0011
LEU 332 0.0012
PHE 333 0.0014
ASN 334 0.0014
PHE 335 0.0015
THR 336 0.0016
THR 337 0.0018
GLN 338 0.0016
GLU 339 0.0015
LEU 340 0.0017
SER 341 0.0018
SER 342 0.0018
ASN 343 0.0019
PRO 344 0.0020
PRO 345 0.0021
LEU 346 0.0019
ALA 347 0.0019
THR 348 0.0020
ILE 349 0.0019
LEU 350 0.0017
ILE 351 0.0017
PRO 352 0.0017
PRO 353 0.0018
HSE 354 0.0017
ALA 355 0.0016
ARG 356 0.0018
GLU 357 0.0018
ASN 358 0.0017
LEU 359 0.0017
TYR 360 0.0019
PHE 361 0.0018
GLN 362 0.0017
MET 1 0.0402
PRO 2 0.0244
GLY 3 0.0169
GLY 4 0.0109
GLY 5 0.0135
PRO 6 0.0225
GLN 7 0.0311
GLY 8 0.0293
ALA 9 0.0326
PRO 10 0.0370
ALA 11 0.0309
ALA 12 0.0265
ALA 13 0.0223
GLY 14 0.0155
GLY 15 0.0093
GLY 16 0.0094
GLY 17 0.0148
VAL 18 0.0194
SER 19 0.0250
HSD 20 0.0299
ARG 21 0.0337
ALA 22 0.0321
GLY 23 0.0305
SER 24 0.0294
ARG 25 0.0260
ASP 26 0.0236
CYS 27 0.0205
LEU 28 0.0173
PRO 29 0.0151
PRO 30 0.0132
ALA 31 0.0113
ALA 32 0.0105
CYS 33 0.0110
PHE 34 0.0112
ARG 35 0.0147
ARG 36 0.0149
ARG 37 0.0175
ARG 38 0.0177
LEU 39 0.0187
ALA 40 0.0207
ARG 41 0.0234
ARG 42 0.0249
PRO 43 0.0232
GLY 44 0.0218
TYR 45 0.0193
MET 46 0.0190
ARG 47 0.0194
SER 48 0.0175
SER 49 0.0193
THR 50 0.0177
GLY 51 0.0176
PRO 52 0.0171
GLY 53 0.0153
ILE 54 0.0150
GLY 55 0.0139
PHE 56 0.0136
LEU 57 0.0130
SER 58 0.0134
PRO 59 0.0130
ALA 60 0.0137
VAL 61 0.0142
GLY 62 0.0139
THR 63 0.0143
LEU 64 0.0149
PHE 65 0.0149
ARG 66 0.0150
PHE 67 0.0151
PRO 68 0.0152
GLY 69 0.0154
GLY 70 0.0156
VAL 71 0.0153
SER 72 0.0127
GLY 73 0.0120
GLU 74 0.0113
GLU 75 0.0106
SER 76 0.0117
HSD 77 0.0116
HSD 78 0.0137
SER 79 0.0136
GLU 80 0.0156
SER 81 0.0170
ARG 82 0.0192
ALA 83 0.0201
ARG 84 0.0227
GLN 85 0.0232
CYS 86 0.0229
GLY 87 0.0223
LEU 88 0.0220
ASP 89 0.0217
SER 90 0.0210
ARG 91 0.0205
GLY 92 0.0191
LEU 93 0.0159
LEU 94 0.0134
VAL 95 0.0126
ARG 96 0.0122
SER 97 0.0134
PRO 98 0.0148
VAL 99 0.0168
SER 100 0.0179
LYS 101 0.0187
SER 102 0.0196
ALA 103 0.0207
ALA 104 0.0216
ALA 105 0.0228
PRO 106 0.0215
THR 107 0.0200
VAL 108 0.0179
THR 109 0.0161
SER 110 0.0143
VAL 111 0.0123
ARG 112 0.0102
GLY 113 0.0085
THR 114 0.0069
SER 115 0.0056
ALA 116 0.0042
HSD 117 0.0028
PHE 118 0.0026
GLY 119 0.0013
ILE 120 0.0015
GLN 121 0.0016
LEU 122 0.0019
ARG 123 0.0020
GLY 124 0.0022
GLY 125 0.0024
THR 126 0.0026
ARG 127 0.0034
LEU 128 0.0047
PRO 129 0.0060
ASP 130 0.0075
ARG 131 0.0088
LEU 132 0.0100
SER 133 0.0111
TRP 134 0.0123
PRO 135 0.0128
CYS 136 0.0136
GLY 137 0.0136
PRO 138 0.0144
GLY 139 0.0140
SER 140 0.0146
ALA 141 0.0137
GLY 142 0.0121
TRP 143 0.0104
GLN 144 0.0092
GLN 145 0.0079
GLU 146 0.0075
PHE 147 0.0074
ALA 148 0.0074
ALA 149 0.0073
MET 150 0.0074
ASP 151 0.0076
SER 152 0.0081
SER 153 0.0086
GLU 154 0.0092
THR 155 0.0091
LEU 156 0.0083
ASP 157 0.0075
ALA 158 0.0071
SER 159 0.0069
TRP 160 0.0069
GLU 161 0.0070
ALA 162 0.0065
ALA 163 0.0061
CYS 164 0.0061
SER 165 0.0065
ASP 166 0.0071
GLY 167 0.0085
ALA 168 0.0107
ARG 169 0.0125
ARG 170 0.0139
VAL 171 0.0160
ARG 172 0.0181
ALA 173 0.0184
ALA 174 0.0202
GLY 175 0.0222
SER 176 0.0214
LEU 177 0.0209
PRO 178 0.0203
SER 179 0.0203
ALA 180 0.0196
GLU 181 0.0201
LEU 182 0.0196
SER 183 0.0183
SER 184 0.0190
ASN 185 0.0178
SER 186 0.0162
CYS 187 0.0161
SER 188 0.0164
PRO 189 0.0179
GLY 190 0.0182
CYS 191 0.0154
GLY 192 0.0138
PRO 193 0.0113
GLU 194 0.0084
VAL 195 0.0060
PRO 196 0.0035
PRO 197 0.0023
THR 198 0.0017
PRO 199 0.0013
PRO 200 0.0012
GLY 201 0.0011
SER 202 0.0014
HSE 203 0.0011
SER 204 0.0009
ALA 205 0.0009
PHE 206 0.0008
THR 207 0.0008
SER 208 0.0008
SER 209 0.0008
PHE 210 0.0008
SER 211 0.0009
PHE 212 0.0009
ILE 213 0.0009
ARG 214 0.0008
LEU 215 0.0009
SER 216 0.0009
LEU 217 0.0009
GLY 218 0.0009
SER 219 0.0006
ALA 220 0.0006
GLY 221 0.0010
GLU 222 0.0011
ARG 223 0.0009
GLY 224 0.0013
GLU 225 0.0012
ALA 226 0.0013
GLU 227 0.0014
GLY 228 0.0016
CYS 229 0.0018
PRO 230 0.0019
PRO 231 0.0022
SER 232 0.0024
ARG 233 0.0023
GLU 234 0.0024
ALA 235 0.0024
GLU 236 0.0024
SER 237 0.0024
HSD 238 0.0028
CYS 239 0.0030
GLN 240 0.0040
SER 241 0.0048
PRO 242 0.0056
GLN 243 0.0065
GLU 244 0.0073
MET 245 0.0080
GLY 246 0.0081
ALA 247 0.0082
LYS 248 0.0081
ALA 249 0.0077
ALA 250 0.0071
SER 251 0.0065
LEU 252 0.0061
ASP 253 0.0051
GLY 254 0.0041
PRO 255 0.0031
HSD 256 0.0022
GLU 257 0.0016
ASP 258 0.0016
PRO 259 0.0022
ARG 260 0.0025
CYS 261 0.0025
LEU 262 0.0024
SER 263 0.0022
ARG 264 0.0022
PRO 265 0.0020
PHE 266 0.0018
SER 267 0.0017
LEU 268 0.0015
LEU 269 0.0014
ALA 270 0.0012
THR 271 0.0011
ARG 272 0.0009
VAL 273 0.0007
SER 274 0.0005
ALA 275 0.0004
ASP 276 0.0003
LEU 277 0.0004
ALA 278 0.0005
GLN 279 0.0006
ALA 280 0.0008
ALA 281 0.0008
ARG 282 0.0009
ASN 283 0.0009
SER 284 0.0008
SER 285 0.0008
ARG 286 0.0007
PRO 287 0.0007
GLU 288 0.0006
ARG 289 0.0005
ASP 290 0.0005
MET 291 0.0004
HSD 292 0.0004
SER 293 0.0004
LEU 294 0.0004
PRO 295 0.0004
ASP 296 0.0005
MET 297 0.0006
ASP 298 0.0007
PRO 299 0.0008
GLY 300 0.0009
SER 301 0.0010
SER 302 0.0009
SER 303 0.0007
SER 304 0.0007
LEU 305 0.0008
ASP 306 0.0010
PRO 307 0.0013
SER 308 0.0016
LEU 309 0.0017
ALA 310 0.0019
GLY 311 0.0019
CYS 312 0.0022
GLY 313 0.0021
GLY 314 0.0023
ASP 315 0.0023
GLY 316 0.0021
SER 317 0.0021
SER 318 0.0019
GLY 319 0.0017
SER 320 0.0017
GLY 321 0.0016
ASP 322 0.0014
ALA 323 0.0014
HSD 324 0.0015
SER 325 0.0013
TRP 326 0.0012
ASP 327 0.0014
THR 328 0.0014
LEU 329 0.0012
LEU 330 0.0012
ARG 331 0.0014
LYS 332 0.0012
TRP 333 0.0011
GLU 334 0.0012
PRO 335 0.0012
VAL 336 0.0010
LEU 337 0.0010
ARG 338 0.0012
ASP 339 0.0010
CYS 340 0.0009
LEU 341 0.0010
LEU 342 0.0011
ARG 343 0.0009
ASN 344 0.0009
ARG 345 0.0011
ARG 346 0.0010
GLN 347 0.0009
MET 348 0.0010
GLU 349 0.0011
VAL 350 0.0009
ILE 351 0.0010
SER 352 0.0012
LEU 353 0.0011
ARG 354 0.0010
LEU 355 0.0012
LYS 356 0.0013
LEU 357 0.0012
GLN 358 0.0011
LYS 359 0.0013
LEU 360 0.0013
GLN 361 0.0012
GLU 362 0.0013
ASP 363 0.0015
ALA 364 0.0013
VAL 365 0.0013
GLU 366 0.0015
ASN 367 0.0015
ASP 368 0.0013
ASP 369 0.0012
TYR 370 0.0010
ASP 371 0.0010
LYS 372 0.0011
ALA 373 0.0010
GLH 374 0.0008
THR 375 0.0009
LEU 376 0.0010
GLN 377 0.0008
GLN 378 0.0007
ARG 379 0.0008
LEU 380 0.0008
GLU 381 0.0005
ASP 382 0.0006
LEU 383 0.0007
GLU 384 0.0005
GLN 385 0.0005
GLU 386 0.0006
LYS 387 0.0006
ILE 388 0.0004
SER 389 0.0005
LEU 390 0.0006
HSD 391 0.0005
PHE 392 0.0006
GLN 393 0.0006
LEU 394 0.0006
PRO 395 0.0007
SER 396 0.0006
ARG 397 0.0004
GLN 398 0.0005
PRO 399 0.0005
ALA 400 0.0007
LEU 401 0.0007
SER 402 0.0005
SER 403 0.0005
PHE 404 0.0006
LEU 405 0.0005
GLY 406 0.0004
HSE 407 0.0005
LEU 408 0.0006
ALA 409 0.0004
ALA 410 0.0004
GLN 411 0.0006
VAL 412 0.0005
GLN 413 0.0003
ALA 414 0.0004
ALA 415 0.0005
LEU 416 0.0004
ARG 417 0.0004
ARG 418 0.0005
GLY 419 0.0005
ALA 420 0.0004
THR 421 0.0005
GLN 422 0.0006
GLN 423 0.0010
ALA 424 0.0010
SER 425 0.0008
GLY 426 0.0012
ASP 427 0.0012
ASP 428 0.0013
THR 429 0.0016
HSE 430 0.0016
THR 431 0.0017
PRO 432 0.0016
LEU 433 0.0017
ARG 434 0.0018
MET 435 0.0017
GLU 436 0.0017
PRO 437 0.0017
ARG 438 0.0014
LEU 439 0.0016
LEU 440 0.0014
GLU 441 0.0015
PRO 442 0.0017
THR 443 0.0016
ALA 444 0.0018
GLN 445 0.0020
ASP 446 0.0024
SER 447 0.0027
LEU 448 0.0027
HSE 449 0.0030
VAL 450 0.0029
SER 451 0.0031
ILE 452 0.0028
THR 453 0.0029
ARG 454 0.0028
ARG 455 0.0026
ASP 456 0.0026
TRP 457 0.0024
LEU 458 0.0023
LEU 459 0.0021
GLN 460 0.0021
GLU 461 0.0020
LYS 462 0.0018
GLN 463 0.0017
GLN 464 0.0017
LEU 465 0.0015
GLN 466 0.0014
LYS 467 0.0013
GLU 468 0.0013
ILE 469 0.0011
GLU 470 0.0010
ALA 471 0.0011
LEU 472 0.0010
GLN 473 0.0008
ALA 474 0.0008
ARG 475 0.0009
MET 476 0.0007
PHE 477 0.0005
VAL 478 0.0006
LEU 479 0.0007
GLU 480 0.0005
ALA 481 0.0004
LYS 482 0.0005
ASP 483 0.0005
GLN 484 0.0003
GLN 485 0.0003
LEU 486 0.0005
ARG 487 0.0005
ARG 488 0.0003
GLU 489 0.0004
ILE 490 0.0006
GLU 491 0.0006
GLU 492 0.0005
GLN 493 0.0006
GLU 494 0.0008
GLN 495 0.0007
GLN 496 0.0007
LEU 497 0.0009
GLN 498 0.0010
TRP 499 0.0009
GLN 500 0.0009
GLY 501 0.0011
CYS 502 0.0011
ASP 503 0.0010
LEU 504 0.0009
THR 505 0.0009
PRO 506 0.0011
LEU 507 0.0010
VAL 508 0.0008
GLY 509 0.0009
GLN 510 0.0010
LEU 511 0.0009
SER 512 0.0008
LEU 513 0.0006
GLY 514 0.0007
GLN 515 0.0008
LEU 516 0.0006
GLN 517 0.0005
GLU 518 0.0007
VAL 519 0.0007
SER 520 0.0005
LYS 521 0.0005
ALA 522 0.0006
LEU 523 0.0005
GLN 524 0.0004
ASP 525 0.0006
THR 526 0.0006
LEU 527 0.0004
ALA 528 0.0004
SER 529 0.0006
ALA 530 0.0006
GLY 531 0.0004
GLN 532 0.0006
ILE 533 0.0006
PRO 534 0.0005
PHE 535 0.0004
HSD 536 0.0004
ALA 537 0.0005
GLU 538 0.0004
PRO 539 0.0006
PRO 540 0.0006
GLU 541 0.0006
THR 542 0.0008
ILE 543 0.0008
ARG 544 0.0006
SER 545 0.0007
LEU 546 0.0009
GLN 547 0.0008
GLU 548 0.0007
ARG 549 0.0009
ILE 550 0.0009
LYS 551 0.0007
SER 552 0.0008
LEU 553 0.0010
ASN 554 0.0009
LEU 555 0.0008
SER 556 0.0010
LEU 557 0.0011
LYS 558 0.0010
GLU 559 0.0010
ILE 560 0.0012
THR 561 0.0012
THR 562 0.0011
LYS 563 0.0013
VAL 564 0.0014
CYS 565 0.0014
MET 566 0.0013
SER 567 0.0015
GLU 568 0.0016
LYS 569 0.0015
PHE 570 0.0016
CYS 571 0.0018
SER 572 0.0018
THR 573 0.0017
LEU 574 0.0018
ARG 575 0.0020
LYS 576 0.0019
LYS 577 0.0019
VAL 578 0.0021
ASN 579 0.0022
ASP 580 0.0021
ILE 581 0.0022
GLU 582 0.0024
THR 583 0.0024
GLN 584 0.0024
LEU 585 0.0026
PRO 586 0.0027
ALA 587 0.0026
LEU 588 0.0027
LEU 589 0.0029
GLU 590 0.0029
ALA 591 0.0028
LYS 592 0.0030
MET 593 0.0031
HSD 594 0.0031
ALA 595 0.0030
ILE 596 0.0033
SER 597 0.0034
GLY 598 0.0032
ASN 599 0.0033
HSD 600 0.0031
PHE 601 0.0032
TRP 602 0.0030
THR 603 0.0029
ALA 604 0.0030
LYS 605 0.0030
ASP 606 0.0027
LEU 607 0.0027
THR 608 0.0029
GLU 609 0.0027
GLU 610 0.0025
ILE 611 0.0026
ARG 612 0.0027
SER 613 0.0025
LEU 614 0.0024
THR 615 0.0026
SER 616 0.0025
GLU 617 0.0023
ARG 618 0.0023
GLU 619 0.0024
GLY 620 0.0023
LEU 621 0.0021
GLU 622 0.0022
GLY 623 0.0023
LEU 624 0.0021
LEU 625 0.0020
SER 626 0.0022
LYS 627 0.0021
LEU 628 0.0019
LEU 629 0.0020
VAL 630 0.0020
LEU 631 0.0018
SER 632 0.0017
SER 633 0.0019
ARG 634 0.0018
ASN 635 0.0016
VAL 636 0.0017
LYS 637 0.0018
LYS 638 0.0016
LEU 639 0.0015
GLY 640 0.0016
SER 641 0.0016
VAL 642 0.0014
LYS 643 0.0014
GLU 644 0.0015
ASP 645 0.0014
TYR 646 0.0012
ASN 647 0.0014
ARG 648 0.0014
LEU 649 0.0012
ARG 650 0.0012
ARG 651 0.0014
GLU 652 0.0013
VAL 653 0.0011
GLU 654 0.0012
HSD 655 0.0013
GLN 656 0.0011
GLU 657 0.0010
THR 658 0.0012
ALA 659 0.0012
TYR 660 0.0010
GLU 661 0.0010
THR 662 0.0012
SER 663 0.0010
VAL 664 0.0009
LYS 665 0.0011
GLU 666 0.0011
ASN 667 0.0009
THR 668 0.0009
MET 669 0.0011
LYS 670 0.0011
TYR 671 0.0009
MET 672 0.0011
GLU 673 0.0012
THR 674 0.0010
LEU 675 0.0010
LYS 676 0.0012
ASN 677 0.0012
LYS 678 0.0010
LEU 679 0.0011
CYS 680 0.0013
SER 681 0.0011
CYS 682 0.0010
LYS 683 0.0011
CYS 684 0.0010
PRO 685 0.0012
LEU 686 0.0010
LEU 687 0.0009
GLY 688 0.0011
LYS 689 0.0011
VAL 690 0.0009
TRP 691 0.0010
GLU 692 0.0012
ALA 693 0.0010
ASP 694 0.0009
LEU 695 0.0011
GLU 696 0.0012
ALA 697 0.0010
CYS 698 0.0010
ARG 699 0.0012
LEU 700 0.0011
LEU 701 0.0010
ILE 702 0.0011
GLN 703 0.0012
SER 704 0.0011
LEU 705 0.0011
GLN 706 0.0013
LEU 707 0.0013
GLN 708 0.0011
GLU 709 0.0013
ALA 710 0.0014
ARG 711 0.0013
GLY 712 0.0013
SER 713 0.0015
LEU 714 0.0015
SER 715 0.0015
VAL 716 0.0015
GLU 717 0.0015
ASP 718 0.0014
GLU 719 0.0014
ARG 720 0.0015
GLN 721 0.0014
MET 722 0.0013
ASP 723 0.0014
ASP 724 0.0011
LEU 725 0.0008
GLU 726 0.0011
GLY 727 0.0011
ALA 728 0.0011
ALA 729 0.0019
PRO 730 0.0030
PRO 731 0.0042
ILE 732 0.0054
PRO 733 0.0067
PRO 734 0.0078
ARG 735 0.0093
LEU 736 0.0109
HSD 737 0.0119
SER 738 0.0129
GLU 739 0.0138
ASP 740 0.0146
LYS 741 0.0153
ARG 742 0.0159
LYS 743 0.0162
THR 744 0.0159
PRO 745 0.0155
LEU 746 0.0154
LYS 747 0.0151
VAL 748 0.0150
LEU 749 0.0147
GLU 750 0.0142
GLU 751 0.0135
TRP 752 0.0128
LYS 753 0.0119
THR 754 0.0109
HSD 755 0.0106
LEU 756 0.0097
ILE 757 0.0084
PRO 758 0.0070
SER 759 0.0053
LEU 760 0.0047
HSD 761 0.0031
CYS 762 0.0021
ALA 763 0.0009
GLY 764 0.0009
GLY 765 0.0008
GLU 766 0.0007
GLN 767 0.0007
LYS 768 0.0007
GLU 769 0.0007
GLU 770 0.0007
SER 771 0.0007
TYR 772 0.0006
ILE 773 0.0006
LEU 774 0.0006
SER 775 0.0006
ALA 776 0.0005
GLU 777 0.0005
LEU 778 0.0004
GLY 779 0.0004
GLU 780 0.0003
LYS 781 0.0002
CYS 782 0.0003
GLU 783 0.0002
ASH 784 0.0002
ILE 785 0.0002
GLY 786 0.0002
LSN 787 0.0004
LYS 788 0.0004
LEU 789 0.0004
LEU 790 0.0005
TYR 791 0.0006
LEU 792 0.0006
GLU 793 0.0006
ASP 794 0.0008
GLN 795 0.0009
LEU 796 0.0008
HSD 797 0.0009
THR 798 0.0011
ALA 799 0.0010
ILE 800 0.0010
HSD 801 0.0012
SER 802 0.0013
HSD 803 0.0012
ASP 804 0.0012
GLU 805 0.0011
ASP 806 0.0012
LEU 807 0.0011
ILE 808 0.0009
GLN 809 0.0009
SER 810 0.0009
LEU 811 0.0007
ARG 812 0.0007
ARG 813 0.0008
GLU 814 0.0007
LEU 815 0.0005
GLN 816 0.0005
MET 817 0.0006
VAL 818 0.0004
LYS 819 0.0004
GLU 820 0.0006
THR 821 0.0005
LEU 822 0.0004
GLN 823 0.0006
ALA 824 0.0007
MET 825 0.0006
ILE 826 0.0006
LEU 827 0.0008
GLN 828 0.0008
LEU 829 0.0009
GLN 830 0.0011
PRO 831 0.0013
ALA 832 0.0014
LYS 833 0.0016
GLU 834 0.0017
ALA 835 0.0018
GLY 836 0.0022
GLU 837 0.0025
ARG 838 0.0025
GLU 839 0.0027
ALA 840 0.0031
ALA 841 0.0034
ALA 842 0.0035
SER 843 0.0039
CYS 844 0.0044
MET 845 0.0045
THR 846 0.0049
ALA 847 0.0054
GLY 848 0.0058
VAL 849 0.0064
HSD 850 0.0070
GLU 851 0.0077
ALA 852 0.0081
GLN 853 0.0087
ALA 854 0.0094

If you find results from this site helpful for your research, please cite one of our papers:

K. Suhre & Y.H. Sanejouand, ElNemo: a normal mode web-server for protein movement analysis and the generation of templates for molecular replacement. Nucleic Acids Research, 32, W610-W614, 2004.
K. Suhre & Y.H. Sanejouand, On the potential of normal mode analysis for solving difficult molecular replacement problems. Acta Cryst. D vol.60, p796-799, 2004 © International Union of Crystallography.

elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.

Should you encounter any unexpected behaviour, please let us know. elNémo has been relocated. **Some cleaning from time to time** Sorry for the inconvenience.

*** AF2MV3_model3 ***

<R2> analysis for 2607021439531994767

--- normal mode 30 ---

Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* AF2MV3_model3 *

<R²> analysis for 2607021439531994767