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* AF2MV3_model4 *

<R²> analysis for 2607021444072006537

--- normal mode 38 ---

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 = 0.0220
VAL 1 0.0021
SER 2 0.0022
ARG 3 0.0023
ASP 4 0.0031
LYS 5 0.0037
ASP 6 0.0035
GLY 7 0.0027
SER 8 0.0023
LYS 9 0.0017
VAL 10 0.0023
THR 11 0.0023
THR 12 0.0032
VAL 13 0.0036
VAL 14 0.0045
ALA 15 0.0046
THR 16 0.0052
PRO 17 0.0054
GLY 18 0.0051
GLN 19 0.0058
GLY 20 0.0067
PRO 21 0.0071
ASP 22 0.0067
ARG 23 0.0066
PRO 24 0.0058
GLN 25 0.0055
GLU 26 0.0048
VAL 27 0.0042
SER 28 0.0035
TYR 29 0.0029
THR 30 0.0025
ASP 31 0.0021
THR 32 0.0014
LYS 33 0.0012
VAL 34 0.0006
ILE 35 0.0009
GLY 36 0.0003
ASN 37 0.0009
GLY 38 0.0014
SER 39 0.0022
PHE 40 0.0023
GLY 41 0.0019
VAL 42 0.0011
VAL 43 0.0010
TYR 44 0.0011
GLN 45 0.0018
ALA 46 0.0023
LYS 47 0.0031
LEU 48 0.0037
CYS 49 0.0040
ASP 50 0.0048
SER 51 0.0051
GLY 52 0.0046
GLU 53 0.0043
LEU 54 0.0035
VAL 55 0.0031
ALA 56 0.0023
ILE 57 0.0021
LYS 58 0.0020
LYS 59 0.0021
VAL 60 0.0027
LEU 61 0.0033
GLN 62 0.0041
ASP 63 0.0049
LYS 64 0.0056
ARG 65 0.0062
PHE 66 0.0058
LYS 67 0.0055
ASN 68 0.0046
ARG 69 0.0046
GLU 70 0.0039
LEU 71 0.0044
GLN 72 0.0052
ILE 73 0.0048
MET 74 0.0044
ARG 75 0.0052
LYS 76 0.0056
LEU 77 0.0051
ASP 78 0.0054
HSP 79 0.0052
CYS 80 0.0050
ASN 81 0.0042
ILE 82 0.0039
VAL 83 0.0035
ARG 84 0.0042
LEU 85 0.0042
ARG 86 0.0045
TYR 87 0.0044
PHE 88 0.0041
PHE 89 0.0040
TYR 90 0.0040
SER 91 0.0034
SER 92 0.0036
GLY 93 0.0032
GLU 94 0.0032
LYS 95 0.0041
LYS 96 0.0046
ASP 97 0.0050
GLU 98 0.0042
VAL 99 0.0040
TYR 100 0.0033
LEU 101 0.0035
ASN 102 0.0029
LEU 103 0.0031
VAL 104 0.0033
LEU 105 0.0032
ASP 106 0.0035
TYR 107 0.0030
VAL 108 0.0031
PRO 109 0.0029
GLU 110 0.0027
THR 111 0.0021
VAL 112 0.0022
TYR 113 0.0016
ARG 114 0.0023
VAL 115 0.0029
ALA 116 0.0027
ARG 117 0.0027
HSD 118 0.0035
TYR 119 0.0038
SER 120 0.0034
ARG 121 0.0039
ALA 122 0.0046
LYS 123 0.0045
GLN 124 0.0045
THR 125 0.0040
LEU 126 0.0038
PRO 127 0.0045
VAL 128 0.0042
ILE 129 0.0047
TYR 130 0.0042
VAL 131 0.0035
LYS 132 0.0040
LEU 133 0.0043
TYR 134 0.0035
MET 135 0.0032
TYR 136 0.0040
GLN 137 0.0040
LEU 138 0.0033
PHE 139 0.0037
ARG 140 0.0044
SER 141 0.0040
LEU 142 0.0039
ALA 143 0.0047
TYR 144 0.0051
ILE 145 0.0047
HSE 146 0.0048
SER 147 0.0057
PHE 148 0.0058
GLY 149 0.0054
ILE 150 0.0047
CYS 151 0.0039
HSE 152 0.0032
ARG 153 0.0028
ASP 154 0.0020
ILE 155 0.0017
LYS 156 0.0009
PRO 157 0.0011
GLN 158 0.0008
ASN 159 0.0014
LEU 160 0.0020
LEU 161 0.0025
LEU 162 0.0032
ASP 163 0.0039
PRO 164 0.0043
ASP 165 0.0051
THR 166 0.0053
ALA 167 0.0046
VAL 168 0.0044
LEU 169 0.0036
LYS 170 0.0034
LEU 171 0.0029
CYS 172 0.0025
ASP 173 0.0022
PHE 174 0.0030
GLY 175 0.0029
SER 176 0.0031
ALA 177 0.0036
LYS 178 0.0044
GLN 179 0.0052
LEU 180 0.0054
VAL 181 0.0062
ARG 182 0.0065
GLY 183 0.0068
GLU 184 0.0064
PRO 185 0.0059
ASN 186 0.0051
VAL 187 0.0046
SER 188 0.0042
TYR 189 0.0037
ILE 190 0.0031
CYS 191 0.0022
SER 192 0.0016
ARG 193 0.0018
TYR 194 0.0010
TYR 195 0.0010
ARG 196 0.0019
ALA 197 0.0023
PRO 198 0.0026
GLU 199 0.0034
LEU 200 0.0034
ILE 201 0.0033
PHE 202 0.0039
GLY 203 0.0044
ALA 204 0.0045
THR 205 0.0051
ASP 206 0.0052
TYR 207 0.0044
THR 208 0.0044
SER 209 0.0040
SER 210 0.0035
ILE 211 0.0029
ASP 212 0.0027
VAL 213 0.0027
TRP 214 0.0020
SER 215 0.0016
ALA 216 0.0019
GLY 217 0.0016
CYS 218 0.0008
VAL 219 0.0013
LEU 220 0.0019
ALA 221 0.0015
GLU 222 0.0015
LEU 223 0.0023
LEU 224 0.0026
LEU 225 0.0024
GLY 226 0.0026
GLN 227 0.0020
PRO 228 0.0012
ILE 229 0.0009
PHE 230 0.0011
PRO 231 0.0018
GLY 232 0.0024
ASP 233 0.0030
SER 234 0.0033
GLY 235 0.0032
VAL 236 0.0035
ASP 237 0.0031
GLN 238 0.0023
LEU 239 0.0026
VAL 240 0.0025
GLU 241 0.0018
ILE 242 0.0015
ILE 243 0.0019
LYS 244 0.0016
VAL 245 0.0008
LEU 246 0.0010
GLY 247 0.0016
THR 248 0.0024
PRO 249 0.0026
THR 250 0.0031
ARG 251 0.0040
GLU 252 0.0040
GLN 253 0.0035
ILE 254 0.0038
ARG 255 0.0045
GLU 256 0.0043
MET 257 0.0038
ASN 258 0.0045
PRO 259 0.0052
ASN 260 0.0055
TYR 261 0.0051
THR 262 0.0055
GLU 263 0.0053
PHE 264 0.0046
LYS 265 0.0047
PHE 266 0.0039
PRO 267 0.0037
GLN 268 0.0030
ILE 269 0.0024
LYS 270 0.0016
ALA 271 0.0009
HSD 272 0.0007
PRO 273 0.0007
TRP 274 0.0011
THR 275 0.0019
LYS 276 0.0018
VAL 277 0.0016
PHE 278 0.0022
ARG 279 0.0030
PRO 280 0.0035
ARG 281 0.0041
THR 282 0.0035
PRO 283 0.0038
PRO 284 0.0034
GLU 285 0.0036
ALA 286 0.0031
ILE 287 0.0024
ALA 288 0.0027
LEU 289 0.0028
CYS 290 0.0019
SER 291 0.0018
ARG 292 0.0026
LEU 293 0.0024
LEU 294 0.0017
GLU 295 0.0021
TYR 296 0.0024
THR 297 0.0032
PRO 298 0.0036
THR 299 0.0041
ALA 300 0.0035
ARG 301 0.0031
LEU 302 0.0036
THR 303 0.0042
PRO 304 0.0041
LEU 305 0.0049
GLU 306 0.0046
ALA 307 0.0040
CYS 308 0.0046
ALA 309 0.0051
HSE 310 0.0044
SER 311 0.0048
PHE 312 0.0043
PHE 313 0.0048
ASP 314 0.0056
GLU 315 0.0058
LEU 316 0.0058
ARG 317 0.0064
ASP 318 0.0070
PRO 319 0.0077
ASN 320 0.0078
VAL 321 0.0069
LYS 322 0.0067
LEU 323 0.0060
PRO 324 0.0061
ASN 325 0.0062
GLY 326 0.0070
ARG 327 0.0066
ASP 328 0.0067
THR 329 0.0061
PRO 330 0.0057
ALA 331 0.0061
LEU 332 0.0058
PHE 333 0.0064
ASN 334 0.0066
PHE 335 0.0063
THR 336 0.0067
THR 337 0.0072
GLN 338 0.0065
GLU 339 0.0059
LEU 340 0.0064
SER 341 0.0067
SER 342 0.0061
ASN 343 0.0064
PRO 344 0.0071
PRO 345 0.0072
LEU 346 0.0065
ALA 347 0.0070
THR 348 0.0075
ILE 349 0.0067
LEU 350 0.0063
ILE 351 0.0071
PRO 352 0.0074
PRO 353 0.0084
HSE 354 0.0084
ALA 355 0.0079
ARG 356 0.0084
GLU 357 0.0091
ASN 358 0.0087
LEU 359 0.0084
TYR 360 0.0093
PHE 361 0.0094
GLN 362 0.0086
MET 1 0.0065
PRO 2 0.0050
GLY 3 0.0046
GLY 4 0.0066
GLY 5 0.0076
PRO 6 0.0044
GLN 7 0.0059
GLY 8 0.0053
ALA 9 0.0061
PRO 10 0.0074
ALA 11 0.0056
ALA 12 0.0046
ALA 13 0.0042
GLY 14 0.0070
GLY 15 0.0057
GLY 16 0.0044
GLY 17 0.0036
VAL 18 0.0033
SER 19 0.0039
HSE 20 0.0049
ARG 21 0.0062
ALA 22 0.0073
GLY 23 0.0072
SER 24 0.0059
ARG 25 0.0056
ASP 26 0.0049
CYS 27 0.0051
LEU 28 0.0051
PRO 29 0.0059
PRO 30 0.0063
ALA 31 0.0056
ALA 32 0.0062
CYS 33 0.0058
PHE 34 0.0058
ARG 35 0.0053
ARG 36 0.0051
ARG 37 0.0046
ARG 38 0.0048
LEU 39 0.0048
ALA 40 0.0070
ARG 41 0.0077
ARG 42 0.0106
PRO 43 0.0115
GLY 44 0.0113
TYR 45 0.0143
MET 46 0.0151
ARG 47 0.0154
SER 48 0.0154
SER 49 0.0145
THR 50 0.0133
GLY 51 0.0137
PRO 52 0.0121
GLY 53 0.0114
ILE 54 0.0117
GLY 55 0.0119
PHE 56 0.0127
LEU 57 0.0125
SER 58 0.0124
PRO 59 0.0125
ALA 60 0.0127
VAL 61 0.0126
GLY 62 0.0128
THR 63 0.0128
LEU 64 0.0141
PHE 65 0.0141
ARG 66 0.0163
PHE 67 0.0168
PRO 68 0.0181
GLY 69 0.0202
GLY 70 0.0217
VAL 71 0.0212
SER 72 0.0206
GLY 73 0.0187
GLU 74 0.0177
GLU 75 0.0164
SER 76 0.0152
HSD 77 0.0142
HSD 78 0.0121
SER 79 0.0101
GLU 80 0.0080
SER 81 0.0060
ARG 82 0.0049
ALA 83 0.0037
ARG 84 0.0030
GLN 85 0.0040
CYS 86 0.0055
GLY 87 0.0073
LEU 88 0.0091
ASP 89 0.0115
SER 90 0.0130
ARG 91 0.0149
GLY 92 0.0147
LEU 93 0.0121
LEU 94 0.0093
VAL 95 0.0075
ARG 96 0.0061
SER 97 0.0052
PRO 98 0.0081
VAL 99 0.0096
SER 100 0.0110
LYS 101 0.0124
SER 102 0.0139
ALA 103 0.0153
ALA 104 0.0170
ALA 105 0.0184
PRO 106 0.0158
THR 107 0.0120
VAL 108 0.0087
THR 109 0.0050
SER 110 0.0043
VAL 111 0.0067
ARG 112 0.0089
GLY 113 0.0125
THR 114 0.0141
SER 115 0.0153
ALA 116 0.0159
HSD 117 0.0172
PHE 118 0.0179
GLY 119 0.0183
ILE 120 0.0160
GLN 121 0.0130
LEU 122 0.0111
ARG 123 0.0082
GLY 124 0.0068
GLY 125 0.0051
THR 126 0.0056
ARG 127 0.0064
LEU 128 0.0081
PRO 129 0.0095
ASP 130 0.0108
ARG 131 0.0121
LEU 132 0.0135
SER 133 0.0138
TRP 134 0.0145
PRO 135 0.0132
CYS 136 0.0103
GLY 137 0.0095
PRO 138 0.0087
GLY 139 0.0066
SER 140 0.0047
ALA 141 0.0033
GLY 142 0.0033
TRP 143 0.0039
GLN 144 0.0048
GLN 145 0.0057
GLU 146 0.0069
PHE 147 0.0076
ALA 148 0.0086
ALA 149 0.0094
MET 150 0.0086
ASP 151 0.0086
SER 152 0.0079
SER 153 0.0074
GLU 154 0.0065
THR 155 0.0058
LEU 156 0.0053
ASP 157 0.0046
ALA 158 0.0043
SER 159 0.0047
TRP 160 0.0051
GLU 161 0.0061
ALA 162 0.0069
ALA 163 0.0081
CYS 164 0.0069
SER 165 0.0069
ASP 166 0.0069
GLY 167 0.0076
ALA 168 0.0077
ARG 169 0.0062
ARG 170 0.0049
VAL 171 0.0032
ARG 172 0.0026
ALA 173 0.0043
ALA 174 0.0061
GLY 175 0.0092
SER 176 0.0100
LEU 177 0.0097
PRO 178 0.0088
SER 179 0.0086
ALA 180 0.0074
GLU 181 0.0064
LEU 182 0.0045
SER 183 0.0031
SER 184 0.0017
ASN 185 0.0022
SER 186 0.0040
CYS 187 0.0063
SER 188 0.0084
PRO 189 0.0106
GLY 190 0.0122
CYS 191 0.0130
GLY 192 0.0123
PRO 193 0.0129
GLU 194 0.0124
VAL 195 0.0114
PRO 196 0.0118
PRO 197 0.0107
THR 198 0.0094
PRO 199 0.0092
PRO 200 0.0079
GLY 201 0.0075
SER 202 0.0070
HSD 203 0.0057
SER 204 0.0057
ALA 205 0.0053
PHE 206 0.0054
THR 207 0.0057
SER 208 0.0054
SER 209 0.0057
PHE 210 0.0050
SER 211 0.0049
PHE 212 0.0042
ILE 213 0.0038
ARG 214 0.0043
LEU 215 0.0041
SER 216 0.0033
LEU 217 0.0031
GLY 218 0.0037
SER 219 0.0027
ALA 220 0.0036
GLY 221 0.0048
GLU 222 0.0063
ARG 223 0.0083
GLY 224 0.0100
GLU 225 0.0128
ALA 226 0.0124
GLU 227 0.0134
GLY 228 0.0140
CYS 229 0.0134
PRO 230 0.0150
PRO 231 0.0157
SER 232 0.0154
ARG 233 0.0143
GLU 234 0.0127
ALA 235 0.0122
GLU 236 0.0109
SER 237 0.0109
HSE 238 0.0109
CYS 239 0.0126
GLN 240 0.0125
SER 241 0.0148
PRO 242 0.0154
GLN 243 0.0182
GLU 244 0.0212
MET 245 0.0217
GLY 246 0.0220
ALA 247 0.0192
LYS 248 0.0164
ALA 249 0.0139
ALA 250 0.0106
SER 251 0.0079
LEU 252 0.0055
ASP 253 0.0027
GLY 254 0.0020
PRO 255 0.0046
HSD 256 0.0081
GLU 257 0.0108
ASP 258 0.0133
PRO 259 0.0174
ARG 260 0.0207
CYS 261 0.0187
LEU 262 0.0190
SER 263 0.0194
ARG 264 0.0162
PRO 265 0.0170
PHE 266 0.0139
SER 267 0.0130
LEU 268 0.0121
LEU 269 0.0102
ALA 270 0.0103
THR 271 0.0084
ARG 272 0.0084
VAL 273 0.0092
SER 274 0.0103
ALA 275 0.0105
ASP 276 0.0096
LEU 277 0.0096
ALA 278 0.0110
GLN 279 0.0105
ALA 280 0.0106
ALA 281 0.0113
ARG 282 0.0103
ASN 283 0.0105
SER 284 0.0091
SER 285 0.0086
ARG 286 0.0071
PRO 287 0.0062
GLU 288 0.0050
ARG 289 0.0033
ASP 290 0.0021
MET 291 0.0022
HSD 292 0.0036
SER 293 0.0054
LEU 294 0.0072
PRO 295 0.0086
ASP 296 0.0103
MET 297 0.0111
ASP 298 0.0125
PRO 299 0.0136
GLY 300 0.0142
SER 301 0.0152
SER 302 0.0154
SER 303 0.0152
SER 304 0.0150
LEU 305 0.0151
ASP 306 0.0151
PRO 307 0.0152
SER 308 0.0151
LEU 309 0.0155
ALA 310 0.0156
GLY 311 0.0147
CYS 312 0.0157
GLY 313 0.0148
GLY 314 0.0153
ASP 315 0.0144
GLY 316 0.0140
SER 317 0.0132
SER 318 0.0131
GLY 319 0.0113
SER 320 0.0097
GLY 321 0.0096
ASP 322 0.0082
ALA 323 0.0070
HSD 324 0.0069
SER 325 0.0070
TRP 326 0.0061
ASP 327 0.0055
THR 328 0.0059
LEU 329 0.0055
LEU 330 0.0046
ARG 331 0.0045
LYS 332 0.0048
TRP 333 0.0042
GLU 334 0.0033
PRO 335 0.0032
VAL 336 0.0036
LEU 337 0.0027
ARG 338 0.0022
ASP 339 0.0028
CYS 340 0.0026
LEU 341 0.0017
LEU 342 0.0020
ARG 343 0.0027
ASN 344 0.0021
ARG 345 0.0018
ARG 346 0.0026
GLN 347 0.0029
MET 348 0.0025
GLU 349 0.0030
VAL 350 0.0036
ILE 351 0.0035
SER 352 0.0035
LEU 353 0.0041
ARG 354 0.0044
LEU 355 0.0043
LYS 356 0.0046
LEU 357 0.0051
GLN 358 0.0052
LYS 359 0.0053
LEU 360 0.0056
GLN 361 0.0060
GLU 362 0.0060
ASP 363 0.0062
ALA 364 0.0066
VAL 365 0.0068
GLU 366 0.0068
ASN 367 0.0072
ASP 368 0.0075
ASP 369 0.0073
TYR 370 0.0073
ASP 371 0.0073
LYS 372 0.0068
ALA 373 0.0066
GLU 374 0.0068
THR 375 0.0066
LEU 376 0.0061
GLN 377 0.0061
GLN 378 0.0062
ARG 379 0.0056
LEU 380 0.0054
GLU 381 0.0057
ASP 382 0.0055
LEU 383 0.0049
GLU 384 0.0049
GLN 385 0.0051
GLU 386 0.0046
LYS 387 0.0042
ILE 388 0.0046
SER 389 0.0043
LEU 390 0.0036
HSD 391 0.0033
PHE 392 0.0026
GLN 393 0.0027
LEU 394 0.0022
PRO 395 0.0026
SER 396 0.0030
ARG 397 0.0033
GLN 398 0.0038
PRO 399 0.0047
ALA 400 0.0052
LEU 401 0.0046
SER 402 0.0045
SER 403 0.0055
PHE 404 0.0056
LEU 405 0.0051
GLY 406 0.0056
HSE 407 0.0065
LEU 408 0.0063
ALA 409 0.0061
ALA 410 0.0070
GLN 411 0.0075
VAL 412 0.0071
GLN 413 0.0074
ALA 414 0.0084
ALA 415 0.0086
LEU 416 0.0083
ARG 417 0.0090
ARG 418 0.0098
GLY 419 0.0097
ALA 420 0.0099
THR 421 0.0110
GLN 422 0.0116
GLN 423 0.0118
ALA 424 0.0120
SER 425 0.0132
GLY 426 0.0138
ASP 427 0.0141
ASP 428 0.0138
THR 429 0.0142
HSD 430 0.0138
THR 431 0.0136
PRO 432 0.0132
LEU 433 0.0126
ARG 434 0.0125
MET 435 0.0115
GLU 436 0.0106
PRO 437 0.0097
ARG 438 0.0081
LEU 439 0.0077
LEU 440 0.0060
GLU 441 0.0054
PRO 442 0.0053
THR 443 0.0035
ALA 444 0.0031
GLN 445 0.0046
ASP 446 0.0051
SER 447 0.0066
LEU 448 0.0075
HSD 449 0.0091
VAL 450 0.0097
SER 451 0.0110
ILE 452 0.0111
THR 453 0.0122
ARG 454 0.0126
ARG 455 0.0124
ASP 456 0.0112
TRP 457 0.0109
LEU 458 0.0112
LEU 459 0.0105
GLN 460 0.0095
GLU 461 0.0097
LYS 462 0.0096
GLN 463 0.0085
GLN 464 0.0081
LEU 465 0.0085
GLN 466 0.0079
LYS 467 0.0069
GLU 468 0.0071
ILE 469 0.0072
GLU 470 0.0063
ALA 471 0.0059
LEU 472 0.0064
GLN 473 0.0060
ALA 474 0.0051
ARG 475 0.0054
MET 476 0.0058
PHE 477 0.0050
VAL 478 0.0045
LEU 479 0.0054
GLU 480 0.0055
ALA 481 0.0045
LYS 482 0.0048
ASP 483 0.0058
GLN 484 0.0054
GLN 485 0.0048
LEU 486 0.0057
ARG 487 0.0062
ARG 488 0.0054
GLU 489 0.0056
ILE 490 0.0067
GLU 491 0.0065
GLU 492 0.0060
GLN 493 0.0070
GLU 494 0.0076
GLN 495 0.0069
GLN 496 0.0071
LEU 497 0.0081
GLN 498 0.0079
TRP 499 0.0075
GLN 500 0.0085
GLY 501 0.0088
CYS 502 0.0080
ASP 503 0.0084
LEU 504 0.0078
THR 505 0.0086
PRO 506 0.0087
LEU 507 0.0076
VAL 508 0.0077
GLY 509 0.0087
GLN 510 0.0083
LEU 511 0.0078
SER 512 0.0084
LEU 513 0.0084
GLY 514 0.0077
GLN 515 0.0071
LEU 516 0.0071
GLN 517 0.0068
GLU 518 0.0061
VAL 519 0.0057
SER 520 0.0058
LYS 521 0.0052
ALA 522 0.0045
LEU 523 0.0044
GLN 524 0.0044
ASP 525 0.0036
THR 526 0.0030
LEU 527 0.0034
ALA 528 0.0030
SER 529 0.0021
ALA 530 0.0022
GLY 531 0.0027
GLN 532 0.0019
ILE 533 0.0017
PRO 534 0.0024
PHE 535 0.0025
HSE 536 0.0033
ALA 537 0.0036
GLU 538 0.0041
PRO 539 0.0039
PRO 540 0.0038
GLU 541 0.0043
THR 542 0.0044
ILE 543 0.0043
ARG 544 0.0046
SER 545 0.0050
LEU 546 0.0051
GLN 547 0.0050
GLU 548 0.0052
ARG 549 0.0053
ILE 550 0.0053
LYS 551 0.0054
SER 552 0.0056
LEU 553 0.0057
ASN 554 0.0057
LEU 555 0.0056
SER 556 0.0054
LEU 557 0.0054
LYS 558 0.0054
GLU 559 0.0052
ILE 560 0.0050
THR 561 0.0049
THR 562 0.0043
LSN 563 0.0039
VAL 564 0.0041
CYS 565 0.0040
MET 566 0.0033
SER 567 0.0032
GLU 568 0.0035
LYS 569 0.0030
PHE 570 0.0023
CYS 571 0.0028
SER 572 0.0031
THR 573 0.0024
LEU 574 0.0021
ARG 575 0.0029
LYS 576 0.0031
LSN 577 0.0025
VAL 578 0.0029
ASN 579 0.0037
ASP 580 0.0035
ILE 581 0.0034
GLU 582 0.0040
THR 583 0.0047
GLN 584 0.0046
LEU 585 0.0045
PRO 586 0.0054
ALA 587 0.0057
LEU 588 0.0054
LEU 589 0.0057
GLU 590 0.0065
ALA 591 0.0065
LYS 592 0.0064
MET 593 0.0071
HSD 594 0.0076
ALA 595 0.0075
ILE 596 0.0077
SER 597 0.0084
GLY 598 0.0087
ASN 599 0.0087
HSD 600 0.0081
PHE 601 0.0077
TRP 602 0.0073
THR 603 0.0069
ALA 604 0.0066
LYS 605 0.0062
ASP 606 0.0058
LEU 607 0.0055
THR 608 0.0053
GLU 609 0.0048
GLU 610 0.0043
ILE 611 0.0043
ARG 612 0.0039
SER 613 0.0033
LEU 614 0.0032
THR 615 0.0031
SER 616 0.0024
GLH 617 0.0020
ARG 618 0.0023
GLU 619 0.0019
GLY 620 0.0011
LEU 621 0.0013
GLU 622 0.0018
GLY 623 0.0011
LEU 624 0.0009
LEU 625 0.0017
SER 626 0.0020
LYS 627 0.0017
LEU 628 0.0022
LEU 629 0.0028
VAL 630 0.0029
LEU 631 0.0031
SER 632 0.0034
SER 633 0.0038
ARG 634 0.0040
ASN 635 0.0042
VAL 636 0.0046
LYS 637 0.0049
LYS 638 0.0051
LEU 639 0.0051
GLY 640 0.0053
SER 641 0.0054
VAL 642 0.0054
LYS 643 0.0055
GLU 644 0.0056
ASP 645 0.0056
TYR 646 0.0055
ASN 647 0.0054
ARG 648 0.0053
LEU 649 0.0052
ARG 650 0.0051
ARG 651 0.0050
GLU 652 0.0048
VAL 653 0.0046
GLU 654 0.0044
HSD 655 0.0042
GLN 656 0.0040
GLU 657 0.0039
THR 658 0.0036
ALA 659 0.0030
TYR 660 0.0028
GLU 661 0.0026
THR 662 0.0023
SER 663 0.0018
VAL 664 0.0017
LYS 665 0.0016
GLU 666 0.0011
ASN 667 0.0007
THR 668 0.0007
MET 669 0.0011
LYS 670 0.0012
TYR 671 0.0013
MET 672 0.0014
GLU 673 0.0023
THR 674 0.0026
LEU 675 0.0025
LYS 676 0.0029
ASN 677 0.0037
LYS 678 0.0038
LEU 679 0.0038
CYS 680 0.0045
SER 681 0.0052
CYS 682 0.0050
LYS 683 0.0057
CYS 684 0.0054
PRO 685 0.0047
LEU 686 0.0045
LEU 687 0.0042
GLY 688 0.0037
LYS 689 0.0032
VAL 690 0.0030
TRP 691 0.0026
GLU 692 0.0022
ALA 693 0.0018
ASP 694 0.0017
LEU 695 0.0013
GLU 696 0.0008
ALA 697 0.0010
CYS 698 0.0007
ARG 699 0.0010
LEU 700 0.0013
LEU 701 0.0016
ILE 702 0.0016
GLN 703 0.0020
SER 704 0.0024
LEU 705 0.0026
GLN 706 0.0028
LEU 707 0.0033
GLN 708 0.0035
GLU 709 0.0035
ALA 710 0.0039
ARG 711 0.0043
GLY 712 0.0045
SER 713 0.0045
LEU 714 0.0050
SER 715 0.0049
VAL 716 0.0048
GLU 717 0.0049
ASP 718 0.0052
GLU 719 0.0053
ARG 720 0.0051
GLN 721 0.0054
MET 722 0.0055
ASP 723 0.0057
ASP 724 0.0057
LEU 725 0.0057
GLU 726 0.0060
GLY 727 0.0061
ALA 728 0.0060
ALA 729 0.0063
PRO 730 0.0074
PRO 731 0.0085
ILE 732 0.0089
PRO 733 0.0103
PRO 734 0.0110
ARG 735 0.0113
LEU 736 0.0122
HSD 737 0.0117
SER 738 0.0114
GLU 739 0.0111
ASP 740 0.0101
LYS 741 0.0091
ARG 742 0.0082
LYS 743 0.0075
THR 744 0.0062
PRO 745 0.0051
LEU 746 0.0047
LYS 747 0.0040
VAL 748 0.0034
LEU 749 0.0039
GLU 750 0.0039
GLU 751 0.0047
TRP 752 0.0041
LYS 753 0.0051
THR 754 0.0058
HSE 755 0.0060
LEU 756 0.0057
ILE 757 0.0061
PRO 758 0.0051
SER 759 0.0047
LEU 760 0.0031
HSD 761 0.0028
CYS 762 0.0028
ALA 763 0.0025
GLY 764 0.0040
GLY 765 0.0038
GLU 766 0.0035
GLN 767 0.0038
LYS 768 0.0040
GLU 769 0.0036
GLU 770 0.0037
SER 771 0.0042
TYR 772 0.0037
ILE 773 0.0035
LEU 774 0.0039
SER 775 0.0039
ALA 776 0.0034
GLU 777 0.0035
LEU 778 0.0039
GLY 779 0.0032
GLU 780 0.0030
LYS 781 0.0037
CYS 782 0.0036
GLU 783 0.0029
ASP 784 0.0034
ILE 785 0.0041
GLY 786 0.0035
LYS 787 0.0035
LYS 788 0.0043
LEU 789 0.0046
LEU 790 0.0042
TYR 791 0.0046
LEU 792 0.0053
GLU 793 0.0053
ASP 794 0.0054
GLN 795 0.0059
LEU 796 0.0065
HSD 797 0.0065
THR 798 0.0067
ALA 799 0.0073
ILE 800 0.0077
HSD 801 0.0078
SER 802 0.0082
HSD 803 0.0087
ASP 804 0.0085
GLU 805 0.0089
ASP 806 0.0088
LEU 807 0.0079
ILE 808 0.0078
GLN 809 0.0082
SER 810 0.0078
LEU 811 0.0070
ARG 812 0.0073
ARG 813 0.0075
GLU 814 0.0067
LEU 815 0.0062
GLN 816 0.0068
MET 817 0.0068
VAL 818 0.0059
LYS 819 0.0060
GLU 820 0.0066
THR 821 0.0063
LEU 822 0.0057
GLN 823 0.0061
ALA 824 0.0066
MET 825 0.0060
ILE 826 0.0058
LEU 827 0.0061
GLN 828 0.0063
LEU 829 0.0059
GLN 830 0.0059
PRO 831 0.0060
ALA 832 0.0063
LYS 833 0.0062
GLU 834 0.0056
ALA 835 0.0052
GLY 836 0.0053
GLU 837 0.0053
ARG 838 0.0050
GLU 839 0.0048
ALA 840 0.0049
ALA 841 0.0049
ALA 842 0.0046
SER 843 0.0051
CYS 844 0.0060
MET 845 0.0062
THR 846 0.0060
ALA 847 0.0069
GLY 848 0.0081
VAL 849 0.0101
HSD 850 0.0127
GLU 851 0.0143
ALA 852 0.0172
GLN 853 0.0191
ALA 854 0.0207

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_model4 ***

<R2> analysis for 2607021444072006537

--- normal mode 38 ---

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_model4 *

<R²> analysis for 2607021444072006537