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* AF2MV3_model5 *

<R²> analysis for 2607021444302006775

--- normal mode 63 ---

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 = 0.0442
VAL 1 0.0030
SER 2 0.0030
ARG 3 0.0034
ASP 4 0.0030
LYS 5 0.0034
ASP 6 0.0041
GLY 7 0.0041
SER 8 0.0035
LYS 9 0.0032
VAL 10 0.0024
THR 11 0.0021
THR 12 0.0017
VAL 13 0.0017
VAL 14 0.0021
ALA 15 0.0018
THR 16 0.0023
PRO 17 0.0024
GLY 18 0.0025
GLN 19 0.0032
GLY 20 0.0037
PRO 21 0.0039
ASP 22 0.0037
ARG 23 0.0034
PRO 24 0.0027
GLN 25 0.0020
GLU 26 0.0015
VAL 27 0.0009
SER 28 0.0011
TYR 29 0.0014
THR 30 0.0022
ASP 31 0.0029
THR 32 0.0026
LYS 33 0.0030
VAL 34 0.0027
ILE 35 0.0027
GLY 36 0.0022
ASN 37 0.0021
GLY 38 0.0016
SER 39 0.0013
PHE 40 0.0012
GLY 41 0.0015
VAL 42 0.0018
VAL 43 0.0015
TYR 44 0.0019
GLN 45 0.0021
ALA 46 0.0020
LYS 47 0.0021
LEU 48 0.0015
CYS 49 0.0015
ASP 50 0.0015
SER 51 0.0021
GLY 52 0.0024
GLU 53 0.0024
LEU 54 0.0024
VAL 55 0.0017
ALA 56 0.0014
ILE 57 0.0010
LYS 58 0.0010
LYS 59 0.0016
VAL 60 0.0019
LEU 61 0.0027
GLN 62 0.0032
ASP 63 0.0040
LYS 64 0.0043
ARG 65 0.0046
PHE 66 0.0040
LYS 67 0.0034
ASN 68 0.0026
ARG 69 0.0027
GLH 70 0.0020
LEU 71 0.0023
GLN 72 0.0031
ILE 73 0.0030
MET 74 0.0026
ARG 75 0.0031
LYS 76 0.0037
LEU 77 0.0035
ASP 78 0.0039
HSP 79 0.0042
CYS 80 0.0042
ASN 81 0.0039
ILE 82 0.0031
VAL 83 0.0025
ARG 84 0.0025
LEU 85 0.0020
ARG 86 0.0018
TYR 87 0.0015
PHE 88 0.0016
PHE 89 0.0019
TYR 90 0.0026
SER 91 0.0028
SER 92 0.0037
GLY 93 0.0038
GLU 94 0.0045
LYS 95 0.0049
LYS 96 0.0052
ASP 97 0.0048
GLU 98 0.0040
VAL 99 0.0035
TYR 100 0.0026
LEU 101 0.0021
ASN 102 0.0014
LEU 103 0.0011
VAL 104 0.0009
LEU 105 0.0014
ASP 106 0.0021
TYR 107 0.0023
VAL 108 0.0029
PRO 109 0.0034
GLU 110 0.0035
THR 111 0.0032
VAL 112 0.0036
TYR 113 0.0032
ARG 114 0.0038
VAL 115 0.0045
ALA 116 0.0043
ARG 117 0.0044
HSD 118 0.0052
TYR 119 0.0055
SER 120 0.0051
ARG 121 0.0056
ALA 122 0.0063
LYS 123 0.0062
GLN 124 0.0064
THR 125 0.0060
LEU 126 0.0057
PRO 127 0.0064
VAL 128 0.0063
ILE 129 0.0065
TYR 130 0.0058
VAL 131 0.0053
LYS 132 0.0058
LEU 133 0.0056
TYR 134 0.0047
MET 135 0.0046
TYR 136 0.0052
GLN 137 0.0047
LEU 138 0.0040
PHE 139 0.0046
ARG 140 0.0049
SER 141 0.0039
LEU 142 0.0039
ALA 143 0.0048
TYR 144 0.0046
ILE 145 0.0040
HSE 146 0.0045
SER 147 0.0052
PHE 148 0.0048
GLY 149 0.0045
ILE 150 0.0037
CYS 151 0.0032
HSE 152 0.0025
ARG 153 0.0021
ASP 154 0.0015
ILE 155 0.0020
LYS 156 0.0020
PRO 157 0.0026
GLN 158 0.0021
ASN 159 0.0018
LEU 160 0.0027
LEU 161 0.0029
LEU 162 0.0038
ASP 163 0.0043
PRO 164 0.0050
ASP 165 0.0057
THR 166 0.0056
ALA 167 0.0053
VAL 168 0.0046
LEU 169 0.0039
LYS 170 0.0032
LEU 171 0.0027
CYS 172 0.0019
ASP 173 0.0013
PHE 174 0.0018
GLY 175 0.0015
SER 176 0.0017
ALA 177 0.0024
LSN 178 0.0031
GLN 179 0.0038
LEU 180 0.0041
VAL 181 0.0048
ARG 182 0.0052
GLY 183 0.0052
GLU 184 0.0047
PRO 185 0.0041
ASN 186 0.0033
VAL 187 0.0027
SER 188 0.0024
TYR 189 0.0017
ILE 190 0.0015
CYS 191 0.0013
SER 192 0.0009
ARG 193 0.0009
TYR 194 0.0014
TYR 195 0.0018
ARG 196 0.0016
ALA 197 0.0022
PRO 198 0.0022
GLU 199 0.0027
LEU 200 0.0022
ILE 201 0.0018
PHE 202 0.0023
GLY 203 0.0025
ALA 204 0.0031
THR 205 0.0035
ASP 206 0.0040
TYR 207 0.0036
THR 208 0.0039
SER 209 0.0037
SER 210 0.0037
ILE 211 0.0029
ASP 212 0.0030
VAL 213 0.0036
TRP 214 0.0031
SER 215 0.0026
ALA 216 0.0032
GLY 217 0.0035
CYS 218 0.0029
VAL 219 0.0031
LEU 220 0.0040
ALA 221 0.0038
GLU 222 0.0035
LEU 223 0.0042
LEU 224 0.0048
LEU 225 0.0043
GLY 226 0.0042
GLN 227 0.0035
PRO 228 0.0027
ILE 229 0.0028
PHE 230 0.0020
PRO 231 0.0018
GLY 232 0.0010
ASP 233 0.0010
SER 234 0.0008
GLY 235 0.0008
VAL 236 0.0008
ASP 237 0.0008
GLN 238 0.0010
LEU 239 0.0013
VAL 240 0.0012
GLU 241 0.0017
ILE 242 0.0020
ILE 243 0.0020
LYS 244 0.0022
VAL 245 0.0028
LEU 246 0.0029
GLY 247 0.0027
THR 248 0.0025
PRO 249 0.0027
THR 250 0.0031
ARG 251 0.0033
GLU 252 0.0038
GLN 253 0.0036
ILE 254 0.0032
ARG 255 0.0037
GLU 256 0.0039
MET 257 0.0033
ASN 258 0.0034
PRO 259 0.0039
ASN 260 0.0035
TYR 261 0.0029
THR 262 0.0030
GLU 263 0.0025
PHE 264 0.0023
LYS 265 0.0017
PHE 266 0.0016
PRO 267 0.0016
GLN 268 0.0022
ILE 269 0.0023
LYS 270 0.0030
ALA 271 0.0032
HSD 272 0.0034
PRO 273 0.0041
TRP 274 0.0045
THR 275 0.0051
LYS 276 0.0047
VAL 277 0.0041
PHE 278 0.0048
ARG 279 0.0054
PRO 280 0.0061
ARG 281 0.0067
THR 282 0.0061
PRO 283 0.0066
PRO 284 0.0065
GLU 285 0.0065
ALA 286 0.0058
ILE 287 0.0054
ALA 288 0.0057
LEU 289 0.0053
CYS 290 0.0046
SER 291 0.0046
ARG 292 0.0049
LEU 293 0.0042
LEU 294 0.0036
GLU 295 0.0038
TYR 296 0.0034
THR 297 0.0040
PRO 298 0.0040
THR 299 0.0048
ALA 300 0.0049
ARG 301 0.0046
LEU 302 0.0053
THR 303 0.0053
PRO 304 0.0050
LEU 305 0.0059
GLU 306 0.0062
ALA 307 0.0057
CYS 308 0.0061
ALA 309 0.0069
HSE 310 0.0067
SER 311 0.0073
PHE 312 0.0067
PHE 313 0.0067
ASP 314 0.0077
GLU 315 0.0078
LEU 316 0.0073
ARG 317 0.0079
ASP 318 0.0086
PRO 319 0.0089
ASN 320 0.0091
VAL 321 0.0082
LYS 322 0.0079
LEU 323 0.0072
PRO 324 0.0076
ASN 325 0.0076
GLY 326 0.0081
ARG 327 0.0075
ASP 328 0.0074
THR 329 0.0068
PRO 330 0.0060
ALA 331 0.0062
LEU 332 0.0062
PHE 333 0.0068
ASN 334 0.0065
PHE 335 0.0064
THR 336 0.0063
THR 337 0.0067
GLN 338 0.0060
GLU 339 0.0058
LEU 340 0.0067
SER 341 0.0068
SER 342 0.0066
ASN 343 0.0072
PRO 344 0.0079
PRO 345 0.0084
LEU 346 0.0078
ALA 347 0.0078
THR 348 0.0086
ILE 349 0.0082
LEU 350 0.0075
ILE 351 0.0079
PRO 352 0.0086
PRO 353 0.0094
HSE 354 0.0092
ALA 355 0.0083
ARG 356 0.0088
GLU 357 0.0093
ASN 358 0.0086
LEU 359 0.0082
TYR 360 0.0090
PHE 361 0.0088
GLN 362 0.0079
MET 1 0.0007
PRO 2 0.0005
GLY 3 0.0005
GLY 4 0.0004
GLY 5 0.0006
PRO 6 0.0007
GLN 7 0.0010
GLY 8 0.0013
ALA 9 0.0008
PRO 10 0.0005
ALA 11 0.0004
ALA 12 0.0007
ALA 13 0.0012
GLY 14 0.0013
GLY 15 0.0013
GLY 16 0.0010
GLY 17 0.0008
VAL 18 0.0004
SER 19 0.0004
HSD 20 0.0006
ARG 21 0.0007
ALA 22 0.0008
GLY 23 0.0007
SER 24 0.0006
ARG 25 0.0004
ASP 26 0.0003
CYS 27 0.0002
LEU 28 0.0004
PRO 29 0.0004
PRO 30 0.0005
ALA 31 0.0005
ALA 32 0.0005
CYS 33 0.0006
PHE 34 0.0005
ARG 35 0.0005
ARG 36 0.0005
ARG 37 0.0004
ARG 38 0.0004
LEU 39 0.0003
ALA 40 0.0003
ARG 41 0.0003
ARG 42 0.0004
PRO 43 0.0005
GLY 44 0.0011
TYR 45 0.0015
MET 46 0.0018
ARG 47 0.0021
SER 48 0.0023
SER 49 0.0029
THR 50 0.0034
GLY 51 0.0038
PRO 52 0.0043
GLY 53 0.0048
ILE 54 0.0047
GLY 55 0.0052
PHE 56 0.0049
LEU 57 0.0061
SER 58 0.0063
PRO 59 0.0067
ALA 60 0.0063
VAL 61 0.0070
GLY 62 0.0059
THR 63 0.0071
LEU 64 0.0082
PHE 65 0.0054
ARG 66 0.0063
PHE 67 0.0038
PRO 68 0.0061
GLY 69 0.0051
GLY 70 0.0086
VAL 71 0.0074
SER 72 0.0098
GLY 73 0.0070
GLU 74 0.0122
GLU 75 0.0124
SER 76 0.0151
HSD 77 0.0144
HSD 78 0.0118
SER 79 0.0136
GLU 80 0.0074
SER 81 0.0061
ARG 82 0.0075
ALA 83 0.0102
ARG 84 0.0106
GLN 85 0.0139
CYS 86 0.0141
GLY 87 0.0152
LEU 88 0.0139
ASP 89 0.0136
SER 90 0.0146
ARG 91 0.0121
GLY 92 0.0146
LEU 93 0.0046
LEU 94 0.0024
VAL 95 0.0068
ARG 96 0.0134
SER 97 0.0142
PRO 98 0.0240
VAL 99 0.0206
SER 100 0.0176
LYS 101 0.0126
SER 102 0.0100
ALA 103 0.0056
ALA 104 0.0052
ALA 105 0.0071
PRO 106 0.0085
THR 107 0.0088
VAL 108 0.0109
THR 109 0.0106
SER 110 0.0092
VAL 111 0.0103
ARG 112 0.0077
GLY 113 0.0071
THR 114 0.0050
SER 115 0.0039
ALA 116 0.0033
HSD 117 0.0044
PHE 118 0.0073
GLY 119 0.0083
ILE 120 0.0120
GLN 121 0.0102
LEU 122 0.0115
ARG 123 0.0066
GLY 124 0.0067
GLY 125 0.0091
THR 126 0.0112
ARG 127 0.0112
LEU 128 0.0081
PRO 129 0.0073
ASP 130 0.0054
ARG 131 0.0057
LEU 132 0.0039
SER 133 0.0053
TRP 134 0.0033
PRO 135 0.0032
CYS 136 0.0042
GLY 137 0.0049
PRO 138 0.0054
GLY 139 0.0056
SER 140 0.0061
ALA 141 0.0054
GLY 142 0.0056
TRP 143 0.0055
GLN 144 0.0048
GLN 145 0.0080
GLU 146 0.0107
PHE 147 0.0144
ALA 148 0.0142
ALA 149 0.0150
MET 150 0.0150
ASP 151 0.0138
SER 152 0.0118
SER 153 0.0134
GLU 154 0.0133
THR 155 0.0131
LEU 156 0.0127
ASP 157 0.0123
ALA 158 0.0120
SER 159 0.0117
TRP 160 0.0115
GLU 161 0.0113
ALA 162 0.0104
ALA 163 0.0085
CYS 164 0.0060
SER 165 0.0039
ASP 166 0.0018
GLY 167 0.0015
ALA 168 0.0035
ARG 169 0.0045
ARG 170 0.0038
VAL 171 0.0024
ARG 172 0.0014
ALA 173 0.0028
ALA 174 0.0043
GLY 175 0.0059
SER 176 0.0076
LEU 177 0.0075
PRO 178 0.0065
SER 179 0.0071
ALA 180 0.0066
GLU 181 0.0067
LEU 182 0.0086
SER 183 0.0093
SER 184 0.0101
ASN 185 0.0111
SER 186 0.0123
CYS 187 0.0136
SER 188 0.0148
PRO 189 0.0164
GLY 190 0.0155
CYS 191 0.0144
GLY 192 0.0131
PRO 193 0.0122
GLU 194 0.0110
VAL 195 0.0109
PRO 196 0.0106
PRO 197 0.0098
THR 198 0.0102
PRO 199 0.0083
PRO 200 0.0061
GLY 201 0.0072
SER 202 0.0059
HSD 203 0.0048
SER 204 0.0037
ALA 205 0.0035
PHE 206 0.0029
THR 207 0.0024
SER 208 0.0023
SER 209 0.0016
PHE 210 0.0017
SER 211 0.0015
PHE 212 0.0013
ILE 213 0.0013
ARG 214 0.0008
LEU 215 0.0007
SER 216 0.0011
LEU 217 0.0011
GLY 218 0.0011
SER 219 0.0015
ALA 220 0.0019
GLY 221 0.0020
GLU 222 0.0019
ARG 223 0.0019
GLY 224 0.0015
GLU 225 0.0009
ALA 226 0.0011
GLH 227 0.0013
GLY 228 0.0011
CYS 229 0.0010
PRO 230 0.0015
PRO 231 0.0017
SER 232 0.0022
ARG 233 0.0025
GLU 234 0.0034
ALA 235 0.0039
GLU 236 0.0047
SER 237 0.0057
HSE 238 0.0065
CYS 239 0.0094
GLN 240 0.0108
SER 241 0.0143
PRO 242 0.0157
GLN 243 0.0142
GLU 244 0.0147
MET 245 0.0132
GLY 246 0.0118
ALA 247 0.0114
LYS 248 0.0123
ALA 249 0.0151
ALA 250 0.0175
SER 251 0.0215
LEU 252 0.0239
ASP 253 0.0249
GLY 254 0.0198
PRO 255 0.0185
HSD 256 0.0134
GLU 257 0.0103
ASP 258 0.0067
PRO 259 0.0063
ARG 260 0.0061
CYS 261 0.0061
LEU 262 0.0056
SER 263 0.0059
ARG 264 0.0076
PRO 265 0.0089
PHE 266 0.0098
SER 267 0.0107
LEU 268 0.0082
LEU 269 0.0077
ALA 270 0.0053
THR 271 0.0040
ARG 272 0.0050
VAL 273 0.0063
SER 274 0.0079
ALA 275 0.0075
ASP 276 0.0066
LEU 277 0.0065
ALA 278 0.0069
GLN 279 0.0066
ALA 280 0.0068
ALA 281 0.0055
ARG 282 0.0059
ASN 283 0.0057
SER 284 0.0073
SER 285 0.0087
ARG 286 0.0104
PRO 287 0.0120
GLU 288 0.0100
ARG 289 0.0098
ASP 290 0.0071
MET 291 0.0032
HSD 292 0.0013
SER 293 0.0009
LEU 294 0.0027
PRO 295 0.0031
ASP 296 0.0040
MET 297 0.0058
ASP 298 0.0062
PRO 299 0.0070
GLY 300 0.0084
SER 301 0.0083
SER 302 0.0082
SER 303 0.0069
SER 304 0.0047
LEU 305 0.0046
ASP 306 0.0034
PRO 307 0.0045
SER 308 0.0052
LEU 309 0.0068
ALA 310 0.0079
GLY 311 0.0091
CYS 312 0.0109
GLY 313 0.0109
GLY 314 0.0132
ASP 315 0.0143
GLY 316 0.0139
SER 317 0.0132
SER 318 0.0120
GLY 319 0.0106
SER 320 0.0085
GLY 321 0.0086
ASP 322 0.0068
ALA 323 0.0058
HSD 324 0.0062
SER 325 0.0063
TRP 326 0.0052
ASP 327 0.0050
THR 328 0.0060
LEU 329 0.0054
LEU 330 0.0044
ARG 331 0.0051
LYS 332 0.0054
TRP 333 0.0044
GLU 334 0.0039
PRO 335 0.0046
VAL 336 0.0043
LEU 337 0.0031
ARG 338 0.0035
ASP 339 0.0040
CYS 340 0.0032
LEU 341 0.0028
LEU 342 0.0038
ARG 343 0.0037
ASN 344 0.0029
ARG 345 0.0034
ARG 346 0.0039
GLN 347 0.0035
MET 348 0.0035
GLU 349 0.0043
VAL 350 0.0043
ILE 351 0.0040
SER 352 0.0045
LEU 353 0.0048
ARG 354 0.0045
LEU 355 0.0046
LYS 356 0.0051
LEU 357 0.0052
GLN 358 0.0047
LYS 359 0.0051
LEU 360 0.0052
GLN 361 0.0047
GLU 362 0.0047
ASP 363 0.0051
ALA 364 0.0048
VAL 365 0.0043
GLU 366 0.0048
ASN 367 0.0049
ASP 368 0.0042
ASP 369 0.0044
TYR 370 0.0038
ASH 371 0.0040
LYS 372 0.0046
ALA 373 0.0043
GLH 374 0.0039
THR 375 0.0045
LEU 376 0.0047
GLN 377 0.0042
GLN 378 0.0043
ARG 379 0.0048
LEU 380 0.0045
GLU 381 0.0042
ASP 382 0.0044
LEU 383 0.0044
GLU 384 0.0039
GLN 385 0.0039
GLU 386 0.0042
LYS 387 0.0036
ILE 388 0.0034
SER 389 0.0036
LEU 390 0.0033
HSD 391 0.0027
PHE 392 0.0023
GLN 393 0.0023
LEU 394 0.0018
PRO 395 0.0023
SER 396 0.0023
ARG 397 0.0024
GLN 398 0.0031
PRO 399 0.0039
ALA 400 0.0048
LEU 401 0.0040
SER 402 0.0037
SER 403 0.0047
PHE 404 0.0050
LEU 405 0.0043
GLY 406 0.0048
HSE 407 0.0059
LEU 408 0.0056
ALA 409 0.0054
ALA 410 0.0064
GLN 411 0.0069
VAL 412 0.0065
GLN 413 0.0070
ALA 414 0.0081
ALA 415 0.0083
LEU 416 0.0081
ARG 417 0.0091
ARG 418 0.0099
GLY 419 0.0097
ALA 420 0.0100
THR 421 0.0118
GLN 422 0.0126
GLN 423 0.0129
ALA 424 0.0135
SER 425 0.0154
GLY 426 0.0163
ASP 427 0.0173
ASP 428 0.0153
THR 429 0.0154
HSD 430 0.0127
THR 431 0.0117
PRO 432 0.0097
LEU 433 0.0080
ARG 434 0.0071
MET 435 0.0044
GLU 436 0.0031
PRO 437 0.0045
ARG 438 0.0055
LEU 439 0.0085
LEU 440 0.0111
GLU 441 0.0131
PRO 442 0.0128
THR 443 0.0119
ALA 444 0.0109
GLN 445 0.0102
ASP 446 0.0092
SER 447 0.0083
LEU 448 0.0074
HSD 449 0.0061
VAL 450 0.0051
SER 451 0.0041
ILE 452 0.0031
THR 453 0.0021
ARG 454 0.0020
ARG 455 0.0013
ASP 456 0.0015
TRP 457 0.0021
LEU 458 0.0018
LEU 459 0.0013
GLN 460 0.0019
GLU 461 0.0022
LYS 462 0.0016
GLN 463 0.0016
GLN 464 0.0018
LEU 465 0.0018
GLN 466 0.0016
LYS 467 0.0017
GLU 468 0.0018
ILE 469 0.0017
GLU 470 0.0015
ALA 471 0.0011
LEU 472 0.0012
GLN 473 0.0014
ALA 474 0.0011
ARG 475 0.0009
MET 476 0.0012
PHE 477 0.0013
VAL 478 0.0008
LEU 479 0.0013
GLU 480 0.0019
ALA 481 0.0016
LYS 482 0.0018
ASP 483 0.0024
GLN 484 0.0026
GLN 485 0.0024
LEU 486 0.0032
ARG 487 0.0038
ARG 488 0.0035
GLU 489 0.0039
ILE 490 0.0047
GLU 491 0.0050
GLU 492 0.0047
GLN 493 0.0057
GLU 494 0.0064
GLN 495 0.0061
GLN 496 0.0063
LEU 497 0.0074
GLN 498 0.0074
TRP 499 0.0069
GLN 500 0.0078
GLY 501 0.0085
CYS 502 0.0078
ASP 503 0.0080
LEU 504 0.0071
THR 505 0.0080
PRO 506 0.0080
LEU 507 0.0068
VAL 508 0.0068
GLY 509 0.0077
GLN 510 0.0071
LEU 511 0.0065
SER 512 0.0069
LEU 513 0.0075
GLY 514 0.0068
GLN 515 0.0059
LEU 516 0.0063
GLN 517 0.0063
GLU 518 0.0053
VAL 519 0.0048
SER 520 0.0053
LYS 521 0.0050
ALA 522 0.0039
LEU 523 0.0039
GLN 524 0.0042
ASP 525 0.0037
THR 526 0.0026
LEU 527 0.0029
ALA 528 0.0029
SER 529 0.0021
ALA 530 0.0017
GLY 531 0.0019
GLN 532 0.0015
ILE 533 0.0009
PRO 534 0.0009
PHE 535 0.0014
HSD 536 0.0018
ALA 537 0.0023
GLU 538 0.0022
PRO 539 0.0019
PRO 540 0.0016
GLU 541 0.0014
THR 542 0.0015
ILE 543 0.0018
ARG 544 0.0018
SER 545 0.0016
LEU 546 0.0019
GLN 547 0.0020
GLU 548 0.0017
ARG 549 0.0017
ILE 550 0.0019
LYS 551 0.0018
SER 552 0.0016
LEU 553 0.0017
ASN 554 0.0018
LEU 555 0.0015
SER 556 0.0014
LEU 557 0.0016
LYS 558 0.0014
GLH 559 0.0011
ILE 560 0.0013
THR 561 0.0014
THR 562 0.0011
LSN 563 0.0011
VAL 564 0.0013
CYS 565 0.0013
MET 566 0.0011
SER 567 0.0012
GLU 568 0.0010
LYS 569 0.0011
PHE 570 0.0015
CYS 571 0.0013
SER 572 0.0018
THR 573 0.0023
LEU 574 0.0024
ARG 575 0.0030
LYS 576 0.0042
LYS 577 0.0046
VAL 578 0.0045
ASN 579 0.0054
ASP 580 0.0063
ILE 581 0.0065
GLU 582 0.0069
THR 583 0.0084
GLN 584 0.0092
LEU 585 0.0088
PRO 586 0.0100
ALA 587 0.0115
LEU 588 0.0112
LEU 589 0.0110
GLU 590 0.0126
ALA 591 0.0136
LYS 592 0.0128
MET 593 0.0134
HSD 594 0.0152
ALA 595 0.0152
ILE 596 0.0143
SER 597 0.0158
GLY 598 0.0172
ASN 599 0.0165
HSD 600 0.0164
PHE 601 0.0148
TRP 602 0.0152
THR 603 0.0149
ALA 604 0.0133
LYS 605 0.0125
ASP 606 0.0129
LEU 607 0.0120
THR 608 0.0105
GLU 609 0.0105
GLU 610 0.0103
ILE 611 0.0090
ARG 612 0.0081
SER 613 0.0082
LEU 614 0.0075
THR 615 0.0062
SER 616 0.0058
GLU 617 0.0055
ARG 618 0.0046
GLU 619 0.0037
GLY 620 0.0039
LEU 621 0.0032
GLU 622 0.0021
GLY 623 0.0020
LEU 624 0.0018
LEU 625 0.0013
SER 626 0.0010
LYS 627 0.0014
LEU 628 0.0012
LEU 629 0.0013
VAL 630 0.0018
LEU 631 0.0017
SER 632 0.0016
SER 633 0.0021
ARG 634 0.0022
ASN 635 0.0019
VAL 636 0.0022
LYS 637 0.0026
LYS 638 0.0018
LEU 639 0.0019
GLY 640 0.0023
SER 641 0.0021
VAL 642 0.0018
LYS 643 0.0021
GLU 644 0.0024
ASP 645 0.0020
TYR 646 0.0021
ASN 647 0.0024
ARG 648 0.0024
LEU 649 0.0021
ARG 650 0.0024
ARG 651 0.0026
GLU 652 0.0023
VAL 653 0.0023
GLU 654 0.0026
HSD 655 0.0025
GLN 656 0.0022
GLU 657 0.0024
THR 658 0.0026
ALA 659 0.0024
TYR 660 0.0019
GLU 661 0.0022
THR 662 0.0024
SER 663 0.0020
VAL 664 0.0016
LYS 665 0.0020
GLU 666 0.0023
ASN 667 0.0017
THR 668 0.0014
MET 669 0.0020
LYS 670 0.0021
TYR 671 0.0016
MET 672 0.0015
GLU 673 0.0025
THR 674 0.0025
LEU 675 0.0018
LYS 676 0.0020
ASN 677 0.0029
LYS 678 0.0029
LEU 679 0.0022
CYS 680 0.0027
SER 681 0.0036
CYS 682 0.0035
LYS 683 0.0035
CYS 684 0.0037
PRO 685 0.0031
LEU 686 0.0035
LEU 687 0.0030
GLY 688 0.0022
LYS 689 0.0022
VAL 690 0.0023
TRP 691 0.0015
GLU 692 0.0012
ALA 693 0.0017
ASP 694 0.0012
LEU 695 0.0010
GLU 696 0.0016
ALA 697 0.0017
CYS 698 0.0014
ARG 699 0.0020
LEU 700 0.0025
LEU 701 0.0022
ILE 702 0.0024
GLN 703 0.0030
SER 704 0.0030
LEU 705 0.0029
GLN 706 0.0034
LEU 707 0.0038
GLN 708 0.0035
GLU 709 0.0035
ALA 710 0.0037
ARG 711 0.0039
GLY 712 0.0039
SER 713 0.0040
LEU 714 0.0042
SER 715 0.0046
VAL 716 0.0049
GLU 717 0.0039
ASP 718 0.0038
GLU 719 0.0048
ARG 720 0.0047
GLN 721 0.0039
MET 722 0.0048
ASP 723 0.0063
ASP 724 0.0058
LEU 725 0.0057
GLU 726 0.0076
GLY 727 0.0084
ALA 728 0.0086
ALA 729 0.0104
PRO 730 0.0097
PRO 731 0.0092
ILE 732 0.0075
PRO 733 0.0066
PRO 734 0.0058
ARG 735 0.0047
LEU 736 0.0038
HSD 737 0.0045
SER 738 0.0071
GLU 739 0.0103
ASP 740 0.0130
LYS 741 0.0154
ARG 742 0.0175
LYS 743 0.0173
THR 744 0.0148
PRO 745 0.0136
LEU 746 0.0115
LYS 747 0.0080
VAL 748 0.0070
LEU 749 0.0062
GLU 750 0.0041
GLU 751 0.0101
TRP 752 0.0106
LYS 753 0.0143
THR 754 0.0179
HSD 755 0.0174
LEU 756 0.0151
ILE 757 0.0197
PRO 758 0.0175
SER 759 0.0199
LEU 760 0.0292
HSD 761 0.0296
CYS 762 0.0369
ALA 763 0.0442
GLY 764 0.0404
GLY 765 0.0352
GLU 766 0.0308
GLN 767 0.0275
LYS 768 0.0242
GLU 769 0.0196
GLU 770 0.0160
SER 771 0.0133
TYR 772 0.0121
ILE 773 0.0108
LEU 774 0.0076
SER 775 0.0069
ALA 776 0.0068
GLU 777 0.0053
LEU 778 0.0031
GLY 779 0.0029
GLU 780 0.0031
LYS 781 0.0029
CYS 782 0.0017
GLU 783 0.0017
ASP 784 0.0026
ILE 785 0.0024
GLY 786 0.0018
LSN 787 0.0020
LYS 788 0.0026
LEU 789 0.0023
LEU 790 0.0021
TYR 791 0.0028
LEU 792 0.0032
GLH 793 0.0033
ASH 794 0.0034
GLN 795 0.0040
LEU 796 0.0042
HSD 797 0.0043
THR 798 0.0045
ALA 799 0.0050
ILE 800 0.0052
HSD 801 0.0053
SER 802 0.0057
HSD 803 0.0061
ASP 804 0.0060
GLU 805 0.0060
ASP 806 0.0059
LEU 807 0.0053
ILE 808 0.0049
GLN 809 0.0051
SER 810 0.0049
LEU 811 0.0041
ARG 812 0.0040
ARG 813 0.0040
GLH 814 0.0037
LEU 815 0.0031
GLN 816 0.0032
MET 817 0.0032
VAL 818 0.0026
LSN 819 0.0022
GLU 820 0.0024
THR 821 0.0023
LEU 822 0.0017
GLN 823 0.0017
ALA 824 0.0021
MET 825 0.0020
ILE 826 0.0015
LEU 827 0.0013
GLN 828 0.0015
LEU 829 0.0014
GLN 830 0.0014
PRO 831 0.0015
ALA 832 0.0015
LSN 833 0.0014
GLH 834 0.0013
ALA 835 0.0017
GLY 836 0.0021
GLU 837 0.0027
ARG 838 0.0034
GLU 839 0.0040
ALA 840 0.0044
ALA 841 0.0054
ALA 842 0.0066
SER 843 0.0085
CYS 844 0.0096
MET 845 0.0105
THR 846 0.0120
ALA 847 0.0137
GLY 848 0.0122
VAL 849 0.0100
HSD 850 0.0071
GLU 851 0.0045
ALA 852 0.0070
GLN 853 0.0079
ALA 854 0.0113

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_model5 ***

<R2> analysis for 2607021444302006775

--- normal mode 63 ---

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_model5 *

<R²> analysis for 2607021444302006775