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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 = 0.2214
ALA 1
0.0753
SER 2
0.0482
SER 3
0.0629
THR 4
0.0647
ASN 5
0.0599
LEU 6
0.0678
LYS 7
0.1030
ASP 8
0.1091
VAL 9
0.0854
LEU 10
0.0481
ALA 11
0.0841
SER 12
0.1184
LEU 13
0.1048
ILE 14
0.0645
PRO 15
0.0927
LYS 16
0.1475
GLU 17
0.0365
GLN 18
0.1092
ALA 19
0.0455
ARG 20
0.0343
ILE 21
0.0890
LYS 22
0.0775
THR 23
0.1228
PHE 24
0.0477
ARG 25
0.0975
GLN 26
0.0985
GLN 27
0.0964
HIS 28
0.1572
GLY 29
0.0450
ASN 30
0.0722
THR 31
0.0827
ALA 32
0.0392
VAL 33
0.0964
GLY 34
0.0467
GLN 35
0.0225
ILE 36
0.0112
THR 37
0.0472
VAL 38
0.0289
ASP 39
0.0182
MET 40
0.0042
SER 41
0.0107
TYR 42
0.0151
GLY 43
0.0255
GLY 44
0.0365
MET 45
0.0213
ARG 46
0.0125
GLY 47
0.0319
MET 48
0.0311
LYS 49
0.0082
GLY 50
0.0386
LEU 51
0.0658
ILE 52
0.0522
TYR 53
0.0377
GLU 54
0.0581
THR 55
0.0560
SER 56
0.0255
VAL 57
0.0061
LEU 58
0.0343
ASP 59
0.0372
PRO 60
0.0241
ASP 61
0.0408
GLU 62
0.0493
GLY 63
0.0459
ILE 64
0.0518
ARG 65
0.0356
PHE 66
0.0153
ARG 67
0.0380
GLY 68
0.0545
PHE 69
0.0461
SER 70
0.0752
ILE 71
0.0823
PRO 72
0.0791
GLU 73
0.0323
CYS 74
0.0279
GLN 75
0.0343
LYS 76
0.0278
LEU 77
0.0266
LEU 78
0.0245
PRO 79
0.0316
LYS 80
0.0247
ALA 81
0.0686
GLY 82
0.2214
GLY 84
0.0979
GLU 85
0.0966
GLU 86
0.0259
PRO 87
0.0199
LEU 88
0.0057
PRO 89
0.0132
GLU 90
0.0414
GLY 91
0.0265
LEU 92
0.0335
PHE 93
0.0557
TRP 94
0.0468
LEU 95
0.0487
LEU 96
0.0548
VAL 97
0.0692
THR 98
0.0506
GLY 99
0.0655
GLN 100
0.0547
ILE 101
0.0205
PRO 102
0.0167
THR 103
0.0360
PRO 104
0.0763
GLU 105
0.0777
GLN 106
0.0177
VAL 107
0.0634
SER 108
0.0824
TRP 109
0.0852
VAL 110
0.0825
SER 111
0.0979
LYS 112
0.0804
GLU 113
0.0825
TRP 114
0.0637
ALA 115
0.0462
LYS 116
0.0614
ARG 117
0.0691
ALA 118
0.0557
ALA 119
0.0820
LEU 120
0.0567
PRO 121
0.0634
SER 122
0.0782
HIS 123
0.0460
VAL 124
0.0418
VAL 125
0.0490
THR 126
0.1371
MET 127
0.1004
LEU 128
0.0289
ASP 129
0.0235
ASN 130
0.0380
PHE 131
0.0341
PRO 132
0.0502
THR 133
0.0271
ASN 134
0.0617
LEU 135
0.0671
HIS 136
0.0437
PRO 137
0.0225
MET 138
0.0111
SER 139
0.0192
GLN 140
0.0171
LEU 141
0.0213
SER 142
0.0272
ALA 143
0.0303
ALA 144
0.0421
ILE 145
0.0357
THR 146
0.0257
ALA 147
0.0275
LEU 148
0.0279
ASN 149
0.0160
SER 150
0.0164
GLU 151
0.0163
SER 152
0.0255
ASN 153
0.0485
PHE 154
0.0488
ALA 155
0.0483
ARG 156
0.0739
ALA 157
0.0720
TYR 158
0.0528
ALA 159
0.0811
GLU 160
0.0801
GLY 161
0.0554
ILE 162
0.0372
ASN 163
0.0605
ARG 164
0.0772
THR 165
0.0563
LYS 166
0.0426
TYR 167
0.0490
TRP 168
0.0515
GLU 169
0.0427
PHE 170
0.0484
VAL 171
0.0426
TYR 172
0.0499
GLU 173
0.0556
ASP 174
0.0451
ALA 175
0.0337
MET 176
0.0361
ASP 177
0.0245
LEU 178
0.0251
ILE 179
0.0284
ALA 180
0.0566
LYS 181
0.0563
LEU 182
0.0465
PRO 183
0.0220
CYS 184
0.0216
VAL 185
0.0254
ALA 186
0.0188
ALA 187
0.0187
LYS 188
0.0117
ILE 189
0.0180
TYR 190
0.0257
ARG 191
0.0226
ASN 192
0.0282
LEU 193
0.0276
TYR 194
0.0350
ARG 195
0.0290
ALA 196
0.0423
GLY 197
0.0305
SER 198
0.0508
SER 199
0.0297
ILE 200
0.0115
GLY 201
0.0823
ALA 202
0.1564
ILE 203
0.0706
ASP 204
0.0908
SER 205
0.0419
LYS 206
0.1014
LEU 207
0.0577
ASP 208
0.0352
TRP 209
0.0112
SER 210
0.0304
HIS 211
0.0286
ASN 212
0.0295
PHE 213
0.0277
THR 214
0.0210
ASN 215
0.0099
MET 216
0.0183
LEU 217
0.0429
GLY 218
0.0498
TYR 219
0.0590
THR 220
0.1018
ASP 221
0.0818
PRO 222
0.1045
GLN 223
0.1124
PHE 224
0.0653
THR 225
0.0560
GLU 226
0.0556
LEU 227
0.0561
MET 228
0.0448
ARG 229
0.0309
LEU 230
0.0328
TYR 231
0.0387
LEU 232
0.0327
THR 233
0.0271
ILE 234
0.0305
HIS 235
0.0190
SER 236
0.0146
ASP 237
0.0228
HIS 238
0.0237
GLU 239
0.0223
GLY 240
0.0142
GLY 241
0.0105
ASN 242
0.0097
VAL 243
0.0150
SER 244
0.0134
ALA 245
0.0084
HIS 246
0.0140
THR 247
0.0137
SER 248
0.0077
HIS 249
0.0072
LEU 250
0.0110
VAL 251
0.0150
GLY 252
0.0177
SER 253
0.0090
ALA 254
0.0107
LEU 255
0.0285
SER 256
0.0200
ASP 257
0.0278
PRO 258
0.0247
TYR 259
0.0160
LEU 260
0.0153
SER 261
0.0126
PHE 262
0.0126
ALA 263
0.0173
ALA 264
0.0129
ALA 265
0.0156
MET 266
0.0168
ASN 267
0.0185
GLY 268
0.0160
LEU 269
0.0153
ALA 270
0.0141
GLY 271
0.0128
PRO 272
0.0124
LEU 273
0.0100
HIS 274
0.0097
GLY 275
0.0107
LEU 276
0.0084
ALA 277
0.0070
ASN 278
0.0112
GLN 279
0.0200
GLU 280
0.0224
VAL 281
0.0221
LEU 282
0.0325
LEU 283
0.0431
TRP 284
0.0485
LEU 285
0.0255
SER 286
0.0453
GLN 287
0.0411
LEU 288
0.0548
GLN 289
0.0326
LYS 290
0.0934
ASP 291
0.0657
ASP 295
0.0459
ALA 296
0.0377
SER 297
0.0380
ASP 298
0.0301
GLU 299
0.0182
LYS 300
0.0323
LEU 301
0.0120
ARG 302
0.0166
ASP 303
0.0147
TYR 304
0.0199
ILE 305
0.0247
TRP 306
0.0220
ASN 307
0.0551
THR 308
0.0404
LEU 309
0.0353
ASN 310
0.0307
SER 311
0.0413
GLY 312
0.0197
ARG 313
0.0393
VAL 314
0.0174
VAL 315
0.0249
PRO 316
0.0106
GLY 317
0.0132
TYR 318
0.0185
GLY 319
0.0155
HIS 320
0.0158
ALA 321
0.0173
VAL 322
0.0136
LEU 323
0.0146
ARG 324
0.0150
LYS 325
0.0161
THR 326
0.0064
ASP 327
0.0108
PRO 328
0.0196
ARG 329
0.0208
TYR 330
0.0124
THR 331
0.0146
CYS 332
0.0138
GLN 333
0.0240
ARG 334
0.0199
GLU 335
0.0280
PHE 336
0.0469
ALA 337
0.0253
LEU 338
0.0416
LYS 339
0.0794
HIS 340
0.0195
LEU 341
0.0199
PRO 342
0.0271
SER 343
0.0641
ASP 344
0.0561
PRO 345
0.0562
MET 346
0.0400
PHE 347
0.0347
LYS 348
0.0319
LEU 349
0.0435
VAL 350
0.0384
ALA 351
0.0310
GLN 352
0.0366
LEU 353
0.0366
TYR 354
0.0240
LYS 355
0.0190
ILE 356
0.0193
VAL 357
0.0199
PRO 358
0.0165
ASN 359
0.0050
VAL 360
0.0042
LEU 361
0.0226
LEU 362
0.0274
GLU 363
0.0577
GLN 364
0.0401
GLY 365
0.0199
LYS 366
0.0347
ALA 367
0.0169
LYS 368
0.0148
ASN 369
0.0155
PRO 370
0.0119
TRP 371
0.0132
PRO 372
0.0150
ASN 373
0.0142
VAL 374
0.0138
ASP 375
0.0116
ALA 376
0.0148
HIS 377
0.0171
SER 378
0.0188
GLY 379
0.0264
VAL 380
0.0342
LEU 381
0.0345
LEU 382
0.0335
GLN 383
0.0302
TYR 384
0.0383
TYR 385
0.0094
GLY 386
0.0206
MET 387
0.0107
THR 388
0.0289
GLU 389
0.0281
MET 390
0.0207
ASN 391
0.0246
TYR 392
0.0136
TYR 393
0.0095
THR 394
0.0122
VAL 395
0.0025
LEU 396
0.0143
PHE 397
0.0184
GLY 398
0.0163
VAL 399
0.0176
SER 400
0.0241
ARG 401
0.0194
ALA 402
0.0252
LEU 403
0.0300
GLY 404
0.0336
VAL 405
0.0300
LEU 406
0.0460
ALA 407
0.0535
GLN 408
0.0500
LEU 409
0.0503
ILE 410
0.0573
TRP 411
0.0614
SER 412
0.0636
ARG 413
0.0645
ALA 414
0.0533
LEU 415
0.0668
GLY 416
0.0823
PHE 417
0.0542
PRO 418
0.0317
LEU 419
0.0251
GLU 420
0.0303
ARG 421
0.0220
PRO 422
0.0268
LYS 423
0.0434
SER 424
0.0376
MET 425
0.0250
SER 426
0.0150
THR 427
0.0078
ALA 428
0.0084
GLY 429
0.0051
LEU 430
0.0125
GLU 431
0.0155
LYS 432
0.0162
LEU 433
0.0048
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.