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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 = 0.2032
ALA 1
0.0378
SER 2
0.1217
SER 3
0.0991
THR 4
0.0730
ASN 5
0.0436
LEU 6
0.0505
LYS 7
0.0370
ASP 8
0.0385
VAL 9
0.0437
LEU 10
0.0293
ALA 11
0.0397
LEU 13
0.0312
ILE 14
0.0676
PRO 15
0.1150
LYS 16
0.0684
GLU 17
0.0264
GLN 18
0.0573
ALA 19
0.0616
ARG 20
0.0274
ILE 21
0.0493
LYS 22
0.0561
THR 23
0.0478
PHE 24
0.0520
ARG 25
0.0211
GLN 26
0.0307
GLN 27
0.0510
HIS 28
0.0336
GLY 29
0.0478
THR 31
0.0527
ALA 32
0.0651
GLY 34
0.0668
GLN 35
0.0441
ILE 36
0.0324
THR 37
0.0557
VAL 38
0.0280
ASP 39
0.0270
MET 40
0.0128
SER 41
0.0156
TYR 42
0.0328
GLY 43
0.0226
GLY 44
0.0274
MET 45
0.0144
ARG 46
0.0360
GLY 47
0.1244
MET 48
0.0503
LYS 49
0.0569
GLY 50
0.0730
LEU 51
0.0788
TYR 53
0.0603
GLU 54
0.0554
THR 55
0.0262
SER 56
0.0231
VAL 57
0.0117
LEU 58
0.0084
ASP 59
0.0216
PRO 60
0.0282
ASP 61
0.0309
GLU 62
0.0286
GLY 63
0.0300
ILE 64
0.0185
ARG 65
0.0329
PHE 66
0.0633
ARG 67
0.0653
GLY 68
0.0713
PHE 69
0.0630
SER 70
0.0276
ILE 71
0.0178
PRO 72
0.0100
GLU 73
0.0264
CYS 74
0.0398
GLN 75
0.0352
LYS 76
0.0634
LEU 77
0.0543
LEU 78
0.0231
PRO 79
0.0362
LYS 80
0.1035
GLY 82
0.0595
GLY 84
0.0766
GLU 86
0.0687
PRO 87
0.0478
LEU 88
0.0642
PRO 89
0.0605
GLU 90
0.0655
GLY 91
0.0575
LEU 92
0.0278
PHE 93
0.0429
TRP 94
0.0749
LEU 95
0.0524
LEU 96
0.0368
VAL 97
0.0495
THR 98
0.0785
GLY 99
0.0760
GLN 100
0.1253
ILE 101
0.1213
PRO 102
0.1048
THR 103
0.1780
GLN 106
0.2032
VAL 107
0.0972
SER 108
0.0727
TRP 109
0.1330
SER 111
0.0655
LYS 112
0.0527
GLU 113
0.0496
TRP 114
0.0378
ALA 115
0.0373
LYS 116
0.0362
ARG 117
0.0408
ALA 118
0.0381
ALA 119
0.0568
LEU 120
0.0148
PRO 121
0.0206
SER 122
0.0381
HIS 123
0.0205
VAL 124
0.0145
VAL 125
0.0347
THR 126
0.0177
MET 127
0.0181
LEU 128
0.0318
ASP 129
0.0440
ASN 130
0.0536
PHE 131
0.0346
PRO 132
0.0793
THR 133
0.0566
ASN 134
0.0322
LEU 135
0.0322
HIS 136
0.0508
PRO 137
0.0456
MET 138
0.0381
SER 139
0.0337
GLN 140
0.0323
LEU 141
0.0369
SER 142
0.0561
ALA 143
0.0416
ALA 144
0.0265
ILE 145
0.0488
THR 146
0.0437
ALA 147
0.0250
LEU 148
0.0162
ASN 149
0.0267
SER 150
0.0129
GLU 151
0.0208
SER 152
0.0237
ASN 153
0.0151
PHE 154
0.0196
ALA 155
0.0125
ARG 156
0.0165
ALA 157
0.0236
TYR 158
0.0190
ALA 159
0.0180
GLU 160
0.0250
GLY 161
0.0234
ILE 162
0.0200
ARG 164
0.0186
THR 165
0.0199
LYS 166
0.0280
TYR 167
0.0284
TRP 168
0.0294
GLU 169
0.0574
VAL 171
0.0362
TYR 172
0.0475
GLU 173
0.0456
ALA 175
0.0487
MET 176
0.0411
ASP 177
0.0385
LEU 178
0.0613
ILE 179
0.0488
ALA 180
0.0411
LYS 181
0.0481
LEU 182
0.0572
PRO 183
0.0468
CYS 184
0.0524
VAL 185
0.0516
ALA 186
0.0518
ALA 187
0.0448
LYS 188
0.0579
ILE 189
0.0392
TYR 190
0.0406
ARG 191
0.0432
ASN 192
0.0381
LEU 193
0.0433
TYR 194
0.0702
ARG 195
0.0754
ALA 196
0.0569
GLY 197
0.0443
SER 198
0.0816
SER 199
0.1352
ILE 200
0.0580
GLY 201
0.1500
ALA 202
0.1345
ILE 203
0.0247
ASP 204
0.0493
SER 205
0.0282
LYS 206
0.0690
LEU 207
0.0678
ASP 208
0.0886
TRP 209
0.0593
SER 210
0.0436
HIS 211
0.0426
ASN 212
0.0292
PHE 213
0.0340
THR 214
0.0133
ASN 215
0.0210
MET 216
0.0269
LEU 217
0.0086
GLY 218
0.0350
TYR 219
0.0354
THR 220
0.0168
ASP 221
0.0600
GLN 223
0.0834
PHE 224
0.0381
THR 225
0.0415
GLU 226
0.0722
LEU 227
0.0638
MET 228
0.0496
ARG 229
0.0635
LEU 230
0.0675
TYR 231
0.0731
LEU 232
0.0719
THR 233
0.0706
ILE 234
0.0510
HIS 235
0.0576
SER 236
0.0494
ASP 237
0.0369
HIS 238
0.0279
GLU 239
0.0277
GLY 240
0.0602
GLY 241
0.0495
ASN 242
0.0346
VAL 243
0.0120
SER 244
0.0354
ALA 245
0.0312
HIS 246
0.0180
THR 247
0.0424
SER 248
0.0405
HIS 249
0.0219
LEU 250
0.0538
VAL 251
0.0537
GLY 252
0.0310
SER 253
0.0484
ALA 254
0.0845
LEU 255
0.0811
SER 256
0.0470
ASP 257
0.0251
PRO 258
0.0367
TYR 259
0.0363
LEU 260
0.0511
SER 261
0.0593
PHE 262
0.0583
ALA 263
0.0753
ALA 264
0.0675
ALA 265
0.0695
MET 266
0.0590
ASN 267
0.0492
GLY 268
0.0343
LEU 269
0.0323
ALA 270
0.0268
GLY 271
0.0159
PRO 272
0.0270
LEU 273
0.0191
HIS 274
0.0129
GLY 275
0.0156
LEU 276
0.0278
ALA 277
0.0194
ASN 278
0.0179
GLN 279
0.0197
GLU 280
0.0375
VAL 281
0.0359
LEU 282
0.0278
TRP 284
0.0738
LEU 285
0.0503
GLN 287
0.0541
LEU 288
0.0371
GLN 289
0.0539
LYS 290
0.0293
ASP 298
0.0359
LEU 301
0.0203
ARG 302
0.0126
ASP 303
0.0201
TYR 304
0.0286
ILE 305
0.0262
TRP 306
0.0323
ASN 307
0.0312
THR 308
0.0259
LEU 309
0.0484
ASN 310
0.0584
SER 311
0.0304
GLY 312
0.0427
ARG 313
0.0488
VAL 314
0.0628
VAL 315
0.0529
PRO 316
0.0394
GLY 317
0.0296
TYR 318
0.0255
GLY 319
0.0289
HIS 320
0.0343
ALA 321
0.0805
VAL 322
0.0376
LEU 323
0.0249
ARG 324
0.0240
LYS 325
0.0249
THR 326
0.0273
ASP 327
0.0207
PRO 328
0.0199
ARG 329
0.0227
TYR 330
0.0209
THR 331
0.0290
CYS 332
0.0123
GLN 333
0.0109
ARG 334
0.0229
GLU 335
0.0090
PHE 336
0.0200
ALA 337
0.0221
LEU 338
0.0096
LYS 339
0.0348
HIS 340
0.0458
LEU 341
0.0178
PRO 342
0.0142
ASP 344
0.0285
PRO 345
0.0759
MET 346
0.0292
PHE 347
0.0197
LYS 348
0.0556
LEU 349
0.0215
VAL 350
0.0345
ALA 351
0.0591
GLN 352
0.0351
LEU 353
0.0290
TYR 354
0.0359
LYS 355
0.0356
ILE 356
0.0163
VAL 357
0.0165
PRO 358
0.0194
ASN 359
0.0134
VAL 360
0.0101
LEU 361
0.0303
LEU 362
0.0339
GLU 363
0.0349
GLN 364
0.0155
GLY 365
0.0969
ALA 367
0.0298
ASN 369
0.0264
PRO 370
0.0160
TRP 371
0.0279
PRO 372
0.0326
ASN 373
0.0217
VAL 374
0.0135
ASP 375
0.0181
ALA 376
0.0220
HIS 377
0.0170
SER 378
0.0130
GLY 379
0.0164
VAL 380
0.0245
LEU 381
0.0120
LEU 382
0.0349
GLN 383
0.0478
TYR 384
0.0446
TYR 385
0.0236
GLY 386
0.1291
MET 387
0.0807
THR 388
0.0563
GLU 389
0.0389
MET 390
0.0311
ASN 391
0.0393
TYR 392
0.0395
TYR 393
0.0472
THR 394
0.0489
VAL 395
0.0475
LEU 396
0.0518
PHE 397
0.0590
GLY 398
0.0663
VAL 399
0.0572
SER 400
0.0570
ARG 401
0.0503
ALA 402
0.0506
LEU 403
0.0418
GLY 404
0.0252
VAL 405
0.0322
LEU 406
0.0179
ALA 407
0.0121
GLN 408
0.0121
LEU 409
0.0218
ILE 410
0.0173
TRP 411
0.0080
SER 412
0.0231
ARG 413
0.0184
ALA 414
0.0130
LEU 415
0.0255
GLY 416
0.0319
PHE 417
0.0402
PRO 418
0.0733
LEU 419
0.0675
GLU 420
0.0954
ARG 421
0.0150
PRO 422
0.0219
LYS 423
0.0136
SER 424
0.0319
MET 425
0.0223
SER 426
0.0165
THR 427
0.0143
GLY 429
0.0053
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.