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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 = 0.1396
ALA 1
0.0112
SER 2
0.0552
SER 3
0.0396
THR 4
0.0350
ASN 5
0.0277
LEU 6
0.0793
LYS 7
0.1014
ASP 8
0.0440
VAL 9
0.0550
LEU 10
0.0557
ALA 11
0.0209
ALA 12
0.0437
LEU 13
0.0838
ILE 14
0.0879
PRO 15
0.0693
LYS 16
0.0452
GLU 17
0.0592
GLN 18
0.0619
ALA 19
0.0446
ARG 20
0.0188
ILE 21
0.0230
LYS 22
0.0327
THR 23
0.0343
PHE 24
0.0332
ARG 25
0.0420
GLN 26
0.0401
GLN 27
0.0528
HIS 28
0.0466
GLY 29
0.0543
GLY 30
0.0199
THR 31
0.0305
ALA 32
0.0513
LEU 33
0.0369
GLY 34
0.0242
GLN 35
0.0401
ILE 36
0.0208
THR 37
0.0743
VAL 38
0.0721
ASP 39
0.0813
MET 40
0.0372
SER 41
0.0497
TYR 42
0.0909
GLY 43
0.0618
GLY 44
0.0737
MET 45
0.0761
ARG 46
0.0346
GLY 47
0.0221
MET 48
0.0468
LYS 49
0.1109
GLY 50
0.0522
LEU 51
0.0824
VAL 52
0.0426
TYR 53
0.0425
GLU 54
0.0286
THR 55
0.0361
SER 56
0.0351
VAL 57
0.0284
LEU 58
0.0232
ASP 59
0.0303
PRO 60
0.0443
ASP 61
0.0581
GLU 62
0.0437
GLY 63
0.0194
ILE 64
0.0264
ARG 65
0.0399
PHE 66
0.0517
ARG 67
0.0746
GLY 68
0.0692
PHE 69
0.0855
SER 70
0.0650
ILE 71
0.0480
PRO 72
0.0723
GLU 73
0.1029
CYS 74
0.0835
GLN 75
0.0679
LYS 76
0.0608
LEU 77
0.0633
LEU 78
0.0776
PRO 79
0.0663
LYS 80
0.0512
GLY 81
0.0556
GLY 82
0.0989
GLY 84
0.0613
GLY 85
0.0265
GLU 86
0.0194
PRO 87
0.0394
LEU 88
0.0253
PRO 89
0.0261
GLU 90
0.0278
GLY 91
0.0236
LEU 92
0.0296
PHE 93
0.0268
TRP 94
0.0228
LEU 95
0.0125
LEU 96
0.0227
VAL 97
0.0422
THR 98
0.0463
GLY 99
0.0598
GLN 100
0.0543
ILE 101
0.0391
PRO 102
0.0157
THR 103
0.0345
GLY 104
0.0609
ALA 105
0.0513
GLN 106
0.0374
VAL 107
0.0422
SER 108
0.0377
TRP 109
0.0362
LEU 110
0.0394
SER 111
0.0339
LYS 112
0.0231
GLU 113
0.0377
TRP 114
0.0389
ALA 115
0.0324
LYS 116
0.0450
ARG 117
0.0438
ALA 118
0.0278
ALA 119
0.0569
LEU 120
0.1396
PRO 121
0.0654
SER 122
0.0466
HIS 123
0.0972
VAL 124
0.1134
VAL 125
0.0715
THR 126
0.0396
MET 127
0.0352
LEU 128
0.0360
ASP 129
0.0377
ASN 130
0.0366
PHE 131
0.0534
PRO 132
0.1244
THR 133
0.0662
ASN 134
0.0669
LEU 135
0.0742
HIS 136
0.0517
PRO 137
0.0240
MET 138
0.0256
SER 139
0.0252
GLN 140
0.0313
LEU 141
0.0141
SER 142
0.0181
ALA 143
0.0399
ALA 144
0.0490
ILE 145
0.0646
THR 146
0.0788
ALA 147
0.1330
LEU 148
0.1342
ASN 149
0.1378
SER 150
0.0755
GLU 151
0.0818
SER 152
0.0321
ASN 153
0.0285
PHE 154
0.0186
ALA 155
0.0204
ARG 156
0.0445
ALA 157
0.0345
TYR 158
0.0222
ALA 159
0.0234
GLU 160
0.0441
GLY 161
0.0547
ILE 162
0.0355
LEU 163
0.0517
ARG 164
0.0724
THR 165
0.0120
LYS 166
0.0177
TYR 167
0.0438
TRP 168
0.0624
GLU 169
0.0488
MET 170
0.0219
VAL 171
0.0230
TYR 172
0.0299
GLU 173
0.0237
SER 174
0.0141
ALA 175
0.0173
MET 176
0.0164
ASP 177
0.0139
LEU 178
0.0156
ILE 179
0.0243
ALA 180
0.0203
LYS 181
0.0250
LEU 182
0.0468
PRO 183
0.0393
CYS 184
0.0167
VAL 185
0.0357
ALA 186
0.0393
ALA 187
0.0299
LYS 188
0.0270
ILE 189
0.0242
TYR 190
0.0192
ARG 191
0.0168
ASN 192
0.0306
LEU 193
0.0249
TYR 194
0.0268
ARG 195
0.0385
ALA 196
0.0523
GLY 197
0.0435
SER 198
0.0522
SER 199
0.0311
ILE 200
0.0356
GLY 201
0.0339
ALA 202
0.0671
ILE 203
0.0497
ASP 204
0.0429
SER 205
0.0362
LYS 206
0.0329
LEU 207
0.0219
ASP 208
0.0195
TRP 209
0.0218
SER 210
0.0128
HIS 211
0.0342
ASN 212
0.0514
PHE 213
0.0452
THR 214
0.0382
ASN 215
0.0655
MET 216
0.0474
LEU 217
0.0507
GLY 218
0.0693
TYR 219
0.0521
THR 220
0.0815
ASP 221
0.0831
ALA 222
0.0571
GLN 223
0.0667
PHE 224
0.0470
THR 225
0.0258
GLU 226
0.0395
LEU 227
0.0383
MET 228
0.0211
ARG 229
0.0232
LEU 230
0.0313
TYR 231
0.0329
LEU 232
0.0213
THR 233
0.0222
ILE 234
0.0227
HIS 235
0.0304
SER 236
0.0268
ASP 237
0.0372
HIS 238
0.0452
GLU 239
0.0257
GLY 240
0.0595
GLY 241
0.0762
ASN 242
0.0814
VAL 243
0.0317
SER 244
0.0371
ALA 245
0.0391
HIS 246
0.0360
THR 247
0.0269
SER 248
0.0332
HIS 249
0.0355
LEU 250
0.0517
VAL 251
0.0414
GLY 252
0.0314
SER 253
0.0398
ALA 254
0.0790
LEU 255
0.1339
SER 256
0.0526
ASP 257
0.0432
PRO 258
0.0468
TYR 259
0.0437
LEU 260
0.0215
SER 261
0.0275
PHE 262
0.0365
ALA 263
0.0376
ALA 264
0.0363
ALA 265
0.0376
MET 266
0.0459
ASN 267
0.0380
GLY 268
0.0301
LEU 269
0.0358
ALA 270
0.0421
GLY 271
0.0323
PRO 272
0.0443
LEU 273
0.0398
HIS 274
0.0195
GLY 275
0.0349
LEU 276
0.0473
ALA 277
0.0375
ASN 278
0.0266
GLN 279
0.0243
GLU 280
0.0222
VAL 281
0.0157
LEU 282
0.0118
GLY 283
0.0310
TRP 284
0.0426
LEU 285
0.0227
ALA 286
0.0380
GLN 287
0.0698
LEU 288
0.0555
GLN 289
0.0166
LYS 290
0.0187
ALA 291
0.0283
ALA 295
0.0327
GLY 296
0.0630
ALA 297
0.1019
ASP 298
0.0472
ALA 299
0.0619
SER 300
0.0651
LEU 301
0.0167
ARG 302
0.0437
ASP 303
0.0568
TYR 304
0.0277
ILE 305
0.0216
TRP 306
0.0248
ASN 307
0.0240
THR 308
0.0135
LEU 309
0.0089
ASN 310
0.0321
SER 311
0.0200
GLY 312
0.0230
ARG 313
0.0508
VAL 314
0.0427
VAL 315
0.0269
PRO 316
0.0554
GLY 317
0.0519
TYR 318
0.0449
GLY 319
0.0387
HIS 320
0.0375
ALA 321
0.0598
VAL 322
0.0704
LEU 323
0.0378
ARG 324
0.0438
LYS 325
0.0272
THR 326
0.0269
ASP 327
0.0136
PRO 328
0.0196
ARG 329
0.0173
TYR 330
0.0083
THR 331
0.0214
CYS 332
0.0253
GLN 333
0.0169
ARG 334
0.0281
GLU 335
0.0435
PHE 336
0.0270
ALA 337
0.0170
LEU 338
0.0170
LYS 339
0.0144
HIS 340
0.0170
LEU 341
0.0200
PRO 342
0.0119
GLY 343
0.0464
ASP 344
0.0311
PRO 345
0.0330
MET 346
0.0304
PHE 347
0.0315
LYS 348
0.0309
LEU 349
0.0327
VAL 350
0.0272
ALA 351
0.0344
GLN 352
0.0419
LEU 353
0.0358
TYR 354
0.0377
LYS 355
0.0278
ILE 356
0.0298
VAL 357
0.0414
PRO 358
0.0470
ASN 359
0.0082
VAL 360
0.0555
LEU 361
0.0613
LEU 362
0.0334
GLU 363
0.0652
GLN 364
0.0935
GLY 365
0.0905
ALA 366
0.0962
ALA 367
0.0604
ALA 368
0.0770
ASN 369
0.0313
PRO 370
0.0453
TRP 371
0.0353
PRO 372
0.0324
ASN 373
0.0256
VAL 374
0.0134
ASP 375
0.0223
ALA 376
0.0248
HIS 377
0.0145
SER 378
0.0020
GLY 379
0.0069
VAL 380
0.0093
LEU 381
0.0158
LEU 382
0.0352
GLN 383
0.0239
TYR 384
0.0190
TYR 385
0.0246
GLY 386
0.0249
MET 387
0.0336
THR 388
0.0369
GLU 389
0.0263
MET 390
0.0192
ASN 391
0.0404
TYR 392
0.0309
TYR 393
0.0301
THR 394
0.0313
VAL 395
0.0262
LEU 396
0.0275
PHE 397
0.0352
GLY 398
0.0282
VAL 399
0.0210
SER 400
0.0317
ARG 401
0.0295
ALA 402
0.0295
LEU 403
0.0295
GLY 404
0.0263
VAL 405
0.0204
LEU 406
0.0290
ALA 407
0.0272
GLN 408
0.0200
LEU 409
0.0175
ILE 410
0.0248
TRP 411
0.0356
SER 412
0.0346
ARG 413
0.0400
ALA 414
0.0381
LEU 415
0.0751
GLY 416
0.0623
PHE 417
0.0345
PRO 418
0.0723
LEU 419
0.0494
GLU 420
0.0851
ARG 421
0.0519
PRO 422
0.1028
LYS 423
0.0632
SER 424
0.0702
MET 425
0.0483
SER 426
0.0351
THR 427
0.0547
ASP 428
0.0862
GLY 429
0.0587
LEU 430
0.0646
ILE 431
0.0488
ALA 432
0.0737
LEU 433
0.1003
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.