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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 = 0.1942
ALA 1
0.0102
SER 2
0.0876
SER 3
0.0757
THR 4
0.0807
ASN 5
0.1334
LEU 6
0.0446
LYS 7
0.0784
ASP 8
0.0586
VAL 9
0.0547
LEU 10
0.0650
ALA 11
0.0483
ALA 12
0.0898
LEU 13
0.1491
ILE 14
0.0289
PRO 15
0.0457
LYS 16
0.0765
GLU 17
0.0363
GLN 18
0.0430
ALA 19
0.0615
ARG 20
0.1848
ILE 21
0.0748
LYS 22
0.0932
THR 23
0.1435
PHE 24
0.1129
ARG 25
0.0342
GLN 26
0.0336
GLN 27
0.0475
HIS 28
0.0738
GLY 29
0.1040
GLY 30
0.1126
THR 31
0.0572
ALA 32
0.0863
LEU 33
0.1203
GLY 34
0.1486
GLN 35
0.0445
ILE 36
0.0954
THR 37
0.1206
VAL 38
0.0174
ASP 39
0.0897
MET 40
0.0154
SER 41
0.0311
TYR 42
0.0553
GLY 43
0.0137
GLY 44
0.0591
MET 45
0.0549
ARG 46
0.0449
GLY 47
0.0708
MET 48
0.0459
LYS 49
0.1133
GLY 50
0.0169
LEU 51
0.0539
VAL 52
0.0996
TYR 53
0.0391
GLU 54
0.0343
THR 55
0.0112
SER 56
0.0392
VAL 57
0.0503
LEU 58
0.0815
ASP 59
0.0520
PRO 60
0.0383
ASP 61
0.0252
GLU 62
0.0281
GLY 63
0.0382
ILE 64
0.0437
ARG 65
0.0616
PHE 66
0.0246
ARG 67
0.0178
GLY 68
0.0216
PHE 69
0.0231
SER 70
0.0360
ILE 71
0.0557
PRO 72
0.0465
GLU 73
0.0523
CYS 74
0.0554
GLN 75
0.0482
LYS 76
0.0787
LEU 77
0.0602
LEU 78
0.0430
PRO 79
0.0322
LYS 80
0.0238
GLY 81
0.0384
GLY 82
0.1190
GLY 84
0.1153
GLY 85
0.0723
GLU 86
0.0408
PRO 87
0.0292
LEU 88
0.0226
PRO 89
0.0273
GLU 90
0.0313
GLY 91
0.0379
LEU 92
0.0403
PHE 93
0.0362
TRP 94
0.0430
LEU 95
0.0443
LEU 96
0.0315
VAL 97
0.0447
THR 98
0.0589
GLY 99
0.0456
GLN 100
0.0452
ILE 101
0.0461
PRO 102
0.0371
THR 103
0.0421
GLY 104
0.0302
ALA 105
0.0089
GLN 106
0.0127
VAL 107
0.0218
SER 108
0.0252
TRP 109
0.0215
LEU 110
0.0454
SER 111
0.0343
LYS 112
0.0294
GLU 113
0.0535
TRP 114
0.0508
ALA 115
0.0374
LYS 116
0.0452
ARG 117
0.0424
ALA 118
0.0256
ALA 119
0.0333
LEU 120
0.0216
PRO 121
0.0478
SER 122
0.0893
HIS 123
0.0521
VAL 124
0.0385
VAL 125
0.0243
THR 126
0.0540
MET 127
0.0366
LEU 128
0.0307
ASP 129
0.0353
ASN 130
0.0607
PHE 131
0.0228
PRO 132
0.0272
THR 133
0.0353
ASN 134
0.0849
LEU 135
0.0507
HIS 136
0.0156
PRO 137
0.0162
MET 138
0.0225
SER 139
0.0185
GLN 140
0.0156
LEU 141
0.0157
SER 142
0.0141
ALA 143
0.0171
ALA 144
0.0041
ILE 145
0.0068
THR 146
0.0172
ALA 147
0.0170
LEU 148
0.0089
ASN 149
0.0083
SER 150
0.0155
GLU 151
0.0199
SER 152
0.0136
ASN 153
0.0189
PHE 154
0.0169
ALA 155
0.0130
ARG 156
0.0178
ALA 157
0.0180
TYR 158
0.0126
ALA 159
0.0046
GLU 160
0.0172
GLY 161
0.0069
ILE 162
0.0104
LEU 163
0.0107
ARG 164
0.0192
THR 165
0.0129
LYS 166
0.0088
TYR 167
0.0102
TRP 168
0.0136
GLU 169
0.0171
MET 170
0.0174
VAL 171
0.0173
TYR 172
0.0183
GLU 173
0.0256
SER 174
0.0233
ALA 175
0.0189
MET 176
0.0244
ASP 177
0.0380
LEU 178
0.0265
ILE 179
0.0226
ALA 180
0.0391
LYS 181
0.0286
LEU 182
0.0217
PRO 183
0.0313
CYS 184
0.0218
VAL 185
0.0101
ALA 186
0.0254
ALA 187
0.0275
LYS 188
0.0091
ILE 189
0.0122
TYR 190
0.0239
ARG 191
0.0157
ASN 192
0.0113
LEU 193
0.0211
TYR 194
0.0451
ARG 195
0.0270
ALA 196
0.0901
GLY 197
0.0101
SER 198
0.1502
SER 199
0.1414
ILE 200
0.0510
GLY 201
0.0985
ALA 202
0.0837
ILE 203
0.0193
ASP 204
0.0155
SER 205
0.0113
LYS 206
0.0172
LEU 207
0.0268
ASP 208
0.0370
TRP 209
0.0326
SER 210
0.0178
HIS 211
0.0427
ASN 212
0.0499
PHE 213
0.0520
THR 214
0.0379
ASN 215
0.0532
MET 216
0.0563
LEU 217
0.0895
GLY 218
0.1278
TYR 219
0.0290
THR 220
0.1229
ASP 221
0.0148
ALA 222
0.0374
GLN 223
0.0235
PHE 224
0.0205
THR 225
0.0042
GLU 226
0.0169
LEU 227
0.0251
MET 228
0.0199
ARG 229
0.0106
LEU 230
0.0197
TYR 231
0.0213
LEU 232
0.0265
THR 233
0.0310
ILE 234
0.0258
HIS 235
0.0145
SER 236
0.0240
ASP 237
0.0159
HIS 238
0.0302
GLU 239
0.0409
GLY 240
0.0404
GLY 241
0.0420
ASN 242
0.0394
VAL 243
0.0578
SER 244
0.0309
ALA 245
0.0291
HIS 246
0.0357
THR 247
0.0350
SER 248
0.0243
HIS 249
0.0227
LEU 250
0.0398
VAL 251
0.0290
GLY 252
0.0141
SER 253
0.0125
ALA 254
0.0382
LEU 255
0.0229
SER 256
0.0210
ASP 257
0.0168
PRO 258
0.0167
TYR 259
0.0181
LEU 260
0.0318
SER 261
0.0251
PHE 262
0.0237
ALA 263
0.0354
ALA 264
0.0353
ALA 265
0.0287
MET 266
0.0194
ASN 267
0.0316
GLY 268
0.0399
LEU 269
0.0302
ALA 270
0.0163
GLY 271
0.0245
PRO 272
0.0525
LEU 273
0.0544
HIS 274
0.0221
GLY 275
0.0186
LEU 276
0.0170
ALA 277
0.0141
ASN 278
0.0108
GLN 279
0.0088
GLU 280
0.0112
VAL 281
0.0158
LEU 282
0.0141
GLY 283
0.0193
TRP 284
0.0347
LEU 285
0.0173
ALA 286
0.0220
GLN 287
0.0341
LEU 288
0.0334
GLN 289
0.0180
LYS 290
0.0426
ALA 291
0.0622
ALA 295
0.0450
GLY 296
0.0361
ALA 297
0.0190
ASP 298
0.0311
ALA 299
0.0330
SER 300
0.0206
LEU 301
0.0198
ARG 302
0.0311
ASP 303
0.0154
TYR 304
0.0295
ILE 305
0.0155
TRP 306
0.0090
ASN 307
0.0192
THR 308
0.0358
LEU 309
0.0236
ASN 310
0.0325
SER 311
0.0695
GLY 312
0.1008
ARG 313
0.1153
VAL 314
0.0402
VAL 315
0.0240
PRO 316
0.0230
GLY 317
0.0229
TYR 318
0.0200
GLY 319
0.0217
HIS 320
0.0174
ALA 321
0.0172
VAL 322
0.0677
LEU 323
0.0233
ARG 324
0.0228
LYS 325
0.0052
THR 326
0.0164
ASP 327
0.0163
PRO 328
0.0110
ARG 329
0.0059
TYR 330
0.0094
THR 331
0.0062
CYS 332
0.0151
GLN 333
0.0182
ARG 334
0.0152
GLU 335
0.1148
PHE 336
0.0254
ALA 337
0.0251
LEU 338
0.0242
LYS 339
0.0376
HIS 340
0.0161
LEU 341
0.0144
PRO 342
0.0117
GLY 343
0.0504
ASP 344
0.0249
PRO 345
0.0426
MET 346
0.0381
PHE 347
0.0224
LYS 348
0.0316
LEU 349
0.0435
VAL 350
0.0378
ALA 351
0.0424
GLN 352
0.0545
LEU 353
0.0328
TYR 354
0.0620
LYS 355
0.0423
ILE 356
0.0127
VAL 357
0.0254
PRO 358
0.0302
ASN 359
0.0238
VAL 360
0.0334
LEU 361
0.0363
LEU 362
0.0324
GLU 363
0.0306
GLN 364
0.0407
GLY 365
0.0720
ALA 366
0.0631
ALA 367
0.0496
ALA 368
0.0347
ASN 369
0.0109
PRO 370
0.0186
TRP 371
0.0146
PRO 372
0.0137
ASN 373
0.0152
VAL 374
0.0156
ASP 375
0.0171
ALA 376
0.0179
HIS 377
0.0266
SER 378
0.0198
GLY 379
0.0192
VAL 380
0.0156
LEU 381
0.0276
LEU 382
0.0417
GLN 383
0.0349
TYR 384
0.0308
TYR 385
0.0341
GLY 386
0.0402
MET 387
0.0730
THR 388
0.0767
GLU 389
0.0791
MET 390
0.0364
ASN 391
0.0409
TYR 392
0.0324
TYR 393
0.0357
THR 394
0.0196
VAL 395
0.0212
LEU 396
0.0277
PHE 397
0.0253
GLY 398
0.0201
VAL 399
0.0177
SER 400
0.0195
ARG 401
0.0151
ALA 402
0.0188
LEU 403
0.0283
GLY 404
0.0167
VAL 405
0.0174
LEU 406
0.0161
ALA 407
0.0264
GLN 408
0.0147
LEU 409
0.0121
ILE 410
0.0133
TRP 411
0.0142
SER 412
0.0103
ARG 413
0.0128
ALA 414
0.0060
LEU 415
0.0184
GLY 416
0.0164
PHE 417
0.0362
PRO 418
0.0816
LEU 419
0.0262
GLU 420
0.0136
ARG 421
0.0262
PRO 422
0.0528
LYS 423
0.0460
SER 424
0.0931
MET 425
0.1040
SER 426
0.1942
THR 427
0.0511
ASP 428
0.0728
GLY 429
0.0523
LEU 430
0.0586
ILE 431
0.0243
ALA 432
0.0904
LEU 433
0.1204
If you find results from this site helpful for your research, please cite one of our papers:
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.