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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 = 0.2597
ALA 1
0.0231
SER 2
0.0207
SER 3
0.0188
THR 4
0.0143
ASN 5
0.0149
LEU 6
0.0287
LYS 7
0.0415
ASP 8
0.0421
VAL 9
0.0324
LEU 10
0.0367
ALA 11
0.0421
SER 12
0.0421
LEU 13
0.0372
ILE 14
0.0383
PRO 15
0.0397
LYS 16
0.0398
GLU 17
0.0329
GLN 18
0.0327
ALA 19
0.0351
ARG 20
0.0437
ILE 21
0.0344
LYS 22
0.0328
THR 23
0.0370
PHE 24
0.0366
ARG 25
0.0317
GLN 26
0.0300
GLN 27
0.0352
HIS 28
0.0234
GLY 29
0.0112
ASN 30
0.0331
THR 31
0.0290
ALA 32
0.0117
VAL 33
0.0104
GLY 34
0.0122
GLN 35
0.0134
ILE 36
0.0341
THR 37
0.0423
VAL 38
0.0363
ASP 39
0.0381
MET 40
0.0340
SER 41
0.0344
TYR 42
0.0486
GLY 43
0.0422
GLY 44
0.0618
MET 45
0.0568
ARG 46
0.0519
GLY 47
0.0495
MET 48
0.0454
LYS 49
0.0350
GLY 50
0.0326
LEU 51
0.0236
ILE 52
0.0150
TYR 53
0.0159
GLU 54
0.0172
THR 55
0.0162
SER 56
0.0163
VAL 57
0.0183
LEU 58
0.0231
ASP 59
0.0419
PRO 60
0.0624
ASP 61
0.0615
GLU 62
0.0458
GLY 63
0.0358
ILE 64
0.0175
ARG 65
0.0251
PHE 66
0.0197
ARG 67
0.0212
GLY 68
0.0239
PHE 69
0.0259
SER 70
0.0262
ILE 71
0.0215
PRO 72
0.0271
GLU 73
0.0290
CYS 74
0.0276
GLN 75
0.0300
LYS 76
0.0401
LEU 77
0.0380
LEU 78
0.0307
PRO 79
0.0323
LYS 80
0.0356
ALA 81
0.0309
GLY 82
0.0405
GLY 84
0.0465
GLU 85
0.0399
GLU 86
0.0310
PRO 87
0.0276
LEU 88
0.0216
PRO 89
0.0186
GLU 90
0.0160
GLY 91
0.0207
LEU 92
0.0210
PHE 93
0.0199
TRP 94
0.0205
LEU 95
0.0223
LEU 96
0.0189
VAL 97
0.0207
THR 98
0.0242
GLY 99
0.0212
GLN 100
0.0239
ILE 101
0.0254
PRO 102
0.0228
THR 103
0.0213
PRO 104
0.0256
GLU 105
0.0164
GLN 106
0.0158
VAL 107
0.0151
SER 108
0.0088
TRP 109
0.0109
VAL 110
0.0070
SER 111
0.0093
LYS 112
0.0175
GLU 113
0.0159
TRP 114
0.0136
ALA 115
0.0179
LYS 116
0.0274
ARG 117
0.0212
ALA 118
0.0240
ALA 119
0.0265
LEU 120
0.0300
PRO 121
0.0470
SER 122
0.0623
HIS 123
0.0371
VAL 124
0.0311
VAL 125
0.0462
THR 126
0.0475
MET 127
0.0318
LEU 128
0.0414
ASP 129
0.0575
ASN 130
0.0559
PHE 131
0.0518
PRO 132
0.0742
THR 133
0.0832
ASN 134
0.0921
LEU 135
0.0678
HIS 136
0.0429
PRO 137
0.0244
MET 138
0.0086
SER 139
0.0220
GLN 140
0.0211
LEU 141
0.0060
SER 142
0.0114
ALA 143
0.0135
ALA 144
0.0036
ILE 145
0.0094
THR 146
0.0193
ALA 147
0.0161
LEU 148
0.0186
ASN 149
0.0249
SER 150
0.0480
GLU 151
0.0332
SER 152
0.0232
ASN 153
0.0236
PHE 154
0.0198
ALA 155
0.0216
ARG 156
0.0276
ALA 157
0.0089
TYR 158
0.0179
ALA 159
0.0432
GLU 160
0.0301
GLY 161
0.0647
ILE 162
0.0348
ASN 163
0.0335
ARG 164
0.0139
THR 165
0.0188
LYS 166
0.0178
TYR 167
0.0135
TRP 168
0.0277
GLU 169
0.0210
PHE 170
0.0190
VAL 171
0.0225
TYR 172
0.0212
GLU 173
0.0238
ASP 174
0.0217
ALA 175
0.0190
MET 176
0.0129
ASP 177
0.0158
LEU 178
0.0132
ILE 179
0.0070
ALA 180
0.0144
LYS 181
0.0168
LEU 182
0.0109
PRO 183
0.0157
CYS 184
0.0281
VAL 185
0.0215
ALA 186
0.0163
ALA 187
0.0363
LYS 188
0.0438
ILE 189
0.0319
TYR 190
0.0405
ARG 191
0.0678
ASN 192
0.0606
LEU 193
0.0663
TYR 194
0.0974
ARG 195
0.0975
ALA 196
0.0969
GLY 197
0.0772
SER 198
0.1080
SER 199
0.1046
ILE 200
0.0695
GLY 201
0.0719
ALA 202
0.0591
ILE 203
0.0400
ASP 204
0.0360
SER 205
0.0347
LYS 206
0.0265
LEU 207
0.0212
ASP 208
0.0130
TRP 209
0.0119
SER 210
0.0143
HIS 211
0.0217
ASN 212
0.0242
PHE 213
0.0272
THR 214
0.0317
ASN 215
0.0388
MET 216
0.0472
LEU 217
0.0438
GLY 218
0.0776
TYR 219
0.0432
THR 220
0.0362
ASP 221
0.0600
PRO 222
0.0508
GLN 223
0.0412
PHE 224
0.0298
THR 225
0.0308
GLU 226
0.0307
LEU 227
0.0191
MET 228
0.0227
ARG 229
0.0222
LEU 230
0.0186
TYR 231
0.0096
LEU 232
0.0129
THR 233
0.0153
ILE 234
0.0159
HIS 235
0.0106
SER 236
0.0125
ASP 237
0.0154
HIS 238
0.0176
GLU 239
0.0165
GLY 240
0.0133
GLY 241
0.0143
ASN 242
0.0152
VAL 243
0.0144
SER 244
0.0094
ALA 245
0.0124
HIS 246
0.0083
THR 247
0.0122
SER 248
0.0154
HIS 249
0.0202
LEU 250
0.0248
VAL 251
0.0226
GLY 252
0.0226
SER 253
0.0264
ALA 254
0.0372
LEU 255
0.0255
SER 256
0.0295
ASP 257
0.0193
PRO 258
0.0188
TYR 259
0.0167
LEU 260
0.0214
SER 261
0.0178
PHE 262
0.0155
ALA 263
0.0159
ALA 264
0.0173
ALA 265
0.0133
MET 266
0.0123
ASN 267
0.0160
GLY 268
0.0111
LEU 269
0.0076
ALA 270
0.0130
GLY 271
0.0186
PRO 272
0.0492
LEU 273
0.0478
HIS 274
0.0283
GLY 275
0.0255
LEU 276
0.0331
ALA 277
0.0557
ASN 278
0.0409
GLN 279
0.0433
GLU 280
0.0561
VAL 281
0.0526
LEU 282
0.0494
LEU 283
0.0660
TRP 284
0.0592
LEU 285
0.0487
SER 286
0.0536
GLN 287
0.0772
LEU 288
0.0180
GLN 289
0.0707
LYS 290
0.1350
ASP 291
0.0660
ASP 295
0.1181
ALA 296
0.0882
SER 297
0.1025
ASP 298
0.0791
GLU 299
0.1024
LYS 300
0.0841
LEU 301
0.0318
ARG 302
0.0476
ASP 303
0.0558
TYR 304
0.0400
ILE 305
0.0323
TRP 306
0.0533
ASN 307
0.0414
THR 308
0.0205
LEU 309
0.0472
ASN 310
0.0731
SER 311
0.0653
GLY 312
0.1268
ARG 313
0.0832
VAL 314
0.0371
VAL 315
0.0502
PRO 316
0.0559
GLY 317
0.0503
TYR 318
0.0562
GLY 319
0.0586
HIS 320
0.0578
ALA 321
0.0671
VAL 322
0.0557
LEU 323
0.0693
ARG 324
0.0641
LYS 325
0.0600
THR 326
0.0577
ASP 327
0.0590
PRO 328
0.0384
ARG 329
0.0294
TYR 330
0.0438
THR 331
0.0402
CYS 332
0.0217
GLN 333
0.0272
ARG 334
0.0372
GLU 335
0.0330
PHE 336
0.0237
ALA 337
0.0355
LEU 338
0.0414
LYS 339
0.0369
HIS 340
0.0331
LEU 341
0.0441
PRO 342
0.0528
SER 343
0.0726
ASP 344
0.0582
PRO 345
0.0552
MET 346
0.0633
PHE 347
0.0559
LYS 348
0.0564
LEU 349
0.0521
VAL 350
0.0665
ALA 351
0.0622
GLN 352
0.0581
LEU 353
0.0698
TYR 354
0.0812
LYS 355
0.0814
ILE 356
0.0693
VAL 357
0.0587
PRO 358
0.0670
ASN 359
0.0807
VAL 360
0.0416
LEU 361
0.0167
LEU 362
0.0954
GLU 363
0.1304
GLN 364
0.0972
GLY 365
0.2160
LYS 366
0.2597
ALA 367
0.0369
LYS 368
0.0358
ASN 369
0.0615
PRO 370
0.0590
TRP 371
0.0629
PRO 372
0.0582
ASN 373
0.0592
VAL 374
0.0476
ASP 375
0.0464
ALA 376
0.0496
HIS 377
0.0414
SER 378
0.0396
GLY 379
0.0391
VAL 380
0.0427
LEU 381
0.0336
LEU 382
0.0381
GLN 383
0.0443
TYR 384
0.0436
TYR 385
0.0387
GLY 386
0.0428
MET 387
0.0335
THR 388
0.0463
GLU 389
0.0321
MET 390
0.0380
ASN 391
0.0373
TYR 392
0.0060
TYR 393
0.0286
THR 394
0.0170
VAL 395
0.0031
LEU 396
0.0062
PHE 397
0.0051
GLY 398
0.0054
VAL 399
0.0042
SER 400
0.0056
ARG 401
0.0089
ALA 402
0.0121
LEU 403
0.0122
GLY 404
0.0153
VAL 405
0.0169
LEU 406
0.0179
ALA 407
0.0149
GLN 408
0.0184
LEU 409
0.0218
ILE 410
0.0232
TRP 411
0.0266
SER 412
0.0277
ARG 413
0.0258
ALA 414
0.0294
LEU 415
0.0309
GLY 416
0.0244
PHE 417
0.0305
PRO 418
0.0344
LEU 419
0.0611
GLU 420
0.0586
ARG 421
0.2392
PRO 422
0.1978
LYS 423
0.0760
SER 424
0.0217
MET 425
0.0571
SER 426
0.0959
THR 427
0.0710
ALA 428
0.0387
GLY 429
0.0379
LEU 430
0.0399
GLU 431
0.0268
LYS 432
0.0382
LEU 433
0.0817
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.