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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 = 0.2257
ALA 1
0.0371
SER 2
0.0377
SER 3
0.0476
THR 4
0.0153
ASN 5
0.0164
LEU 6
0.0329
LYS 7
0.0704
ASP 8
0.0590
VAL 9
0.0369
LEU 10
0.0337
ALA 11
0.0309
LEU 13
0.0172
ILE 14
0.0186
PRO 15
0.0243
LYS 16
0.0865
GLU 17
0.0739
GLN 18
0.0523
ALA 19
0.0424
ARG 20
0.0210
ILE 21
0.0245
LYS 22
0.0494
THR 23
0.0861
PHE 24
0.0690
ARG 25
0.0502
GLN 26
0.0757
GLN 27
0.1216
HIS 28
0.1181
GLY 29
0.1829
THR 31
0.0556
ALA 32
0.0287
GLY 34
0.0180
GLN 35
0.0168
ILE 36
0.0144
THR 37
0.0580
VAL 38
0.0297
ASP 39
0.0106
MET 40
0.0186
SER 41
0.0223
TYR 42
0.0207
GLY 43
0.0355
GLY 44
0.0331
MET 45
0.0164
ARG 46
0.0099
GLY 47
0.0294
MET 48
0.0352
LYS 49
0.0176
GLY 50
0.0334
LEU 51
0.0255
TYR 53
0.0113
GLU 54
0.0126
THR 55
0.0168
SER 56
0.0172
VAL 57
0.0233
LEU 58
0.0339
ASP 59
0.0342
PRO 60
0.0423
ASP 61
0.0423
GLU 62
0.0327
GLY 63
0.0352
ILE 64
0.0317
ARG 65
0.0276
PHE 66
0.0160
ARG 67
0.0274
GLY 68
0.0304
PHE 69
0.0243
SER 70
0.0268
ILE 71
0.0302
PRO 72
0.0362
GLU 73
0.0312
CYS 74
0.0146
GLN 75
0.0307
LYS 76
0.0383
LEU 77
0.0382
LEU 78
0.0338
PRO 79
0.0389
LYS 80
0.0363
GLY 82
0.0189
GLY 84
0.0702
GLU 86
0.0195
PRO 87
0.0195
LEU 88
0.0211
PRO 89
0.0121
GLU 90
0.0246
GLY 91
0.0354
LEU 92
0.0291
PHE 93
0.0261
TRP 94
0.0369
LEU 95
0.0340
LEU 96
0.0292
VAL 97
0.0213
THR 98
0.0436
GLY 99
0.0514
GLN 100
0.0582
ILE 101
0.0528
PRO 102
0.0548
THR 103
0.0629
GLN 106
0.0333
VAL 107
0.0368
SER 108
0.0327
TRP 109
0.0256
SER 111
0.0233
LYS 112
0.0313
GLU 113
0.0249
TRP 114
0.0146
ALA 115
0.0098
LYS 116
0.0222
ARG 117
0.0353
ALA 118
0.0225
ALA 119
0.0544
LEU 120
0.0377
PRO 121
0.0864
SER 122
0.0893
HIS 123
0.0733
VAL 124
0.0657
VAL 125
0.0610
THR 126
0.0739
MET 127
0.0636
LEU 128
0.0465
ASP 129
0.0498
ASN 130
0.1514
PHE 131
0.0714
PRO 132
0.0960
THR 133
0.0812
ASN 134
0.1692
LEU 135
0.1505
HIS 136
0.0986
PRO 137
0.0392
MET 138
0.0187
SER 139
0.0318
GLN 140
0.0205
LEU 141
0.0181
SER 142
0.0114
ALA 143
0.0228
ALA 144
0.0190
ILE 145
0.0245
THR 146
0.0302
ALA 147
0.0528
LEU 148
0.0526
ASN 149
0.0497
SER 150
0.0507
GLU 151
0.0562
SER 152
0.0394
ASN 153
0.0456
PHE 154
0.0392
ALA 155
0.0282
ARG 156
0.0828
ALA 157
0.0823
TYR 158
0.0880
ALA 159
0.0579
GLU 160
0.0421
GLY 161
0.0383
ILE 162
0.0257
ARG 164
0.0322
THR 165
0.0453
LYS 166
0.0318
TYR 167
0.0199
TRP 168
0.0164
GLU 169
0.0127
VAL 171
0.0153
TYR 172
0.0124
GLU 173
0.0124
ALA 175
0.0178
MET 176
0.0246
ASP 177
0.0194
LEU 178
0.0205
ILE 179
0.0216
ALA 180
0.0199
LYS 181
0.0128
LEU 182
0.0140
PRO 183
0.0456
CYS 184
0.0292
VAL 185
0.0238
ALA 186
0.0304
ALA 187
0.0512
LYS 188
0.0539
ILE 189
0.0480
TYR 190
0.0668
ARG 191
0.0506
ASN 192
0.0750
LEU 193
0.0685
TYR 194
0.0649
ARG 195
0.0621
ALA 196
0.1448
GLY 197
0.1240
SER 198
0.0892
SER 199
0.0581
ILE 200
0.0638
GLY 201
0.0568
ALA 202
0.0985
ILE 203
0.0719
ASP 204
0.0704
SER 205
0.0530
LYS 206
0.0692
LEU 207
0.0642
ASP 208
0.0372
TRP 209
0.0341
SER 210
0.0494
HIS 211
0.0598
ASN 212
0.0577
PHE 213
0.0586
THR 214
0.0544
ASN 215
0.0582
MET 216
0.0525
LEU 217
0.0693
GLY 218
0.0486
TYR 219
0.0730
THR 220
0.1364
ASP 221
0.0614
GLN 223
0.0666
PHE 224
0.0273
THR 225
0.0414
GLU 226
0.0461
LEU 227
0.0395
MET 228
0.0147
ARG 229
0.0178
LEU 230
0.0219
TYR 231
0.0162
LEU 232
0.0081
THR 233
0.0086
ILE 234
0.0153
HIS 235
0.0139
SER 236
0.0139
ASP 237
0.0132
HIS 238
0.0077
GLU 239
0.0119
GLY 240
0.0140
GLY 241
0.0171
ASN 242
0.0095
VAL 243
0.0306
SER 244
0.0084
ALA 245
0.0106
HIS 246
0.0103
THR 247
0.0069
SER 248
0.0117
HIS 249
0.0068
LEU 250
0.0085
VAL 251
0.0169
GLY 252
0.0126
SER 253
0.0189
ALA 254
0.0293
LEU 255
0.0208
SER 256
0.0260
ASP 257
0.0141
PRO 258
0.0154
TYR 259
0.0290
LEU 260
0.0265
SER 261
0.0210
PHE 262
0.0196
ALA 263
0.0204
ALA 264
0.0150
ALA 265
0.0101
MET 266
0.0038
ASN 267
0.0130
GLY 268
0.0212
LEU 269
0.0229
ALA 270
0.0219
GLY 271
0.0522
PRO 272
0.0810
LEU 273
0.1074
HIS 274
0.0727
GLY 275
0.0559
LEU 276
0.0666
ALA 277
0.0518
ASN 278
0.0530
GLN 279
0.0461
GLU 280
0.0283
VAL 281
0.0338
LEU 282
0.0276
TRP 284
0.0552
LEU 285
0.0162
GLN 287
0.0321
LEU 288
0.0383
GLN 289
0.0719
LYS 290
0.0396
ASP 298
0.0307
LEU 301
0.0181
ARG 302
0.0259
ASP 303
0.0365
TYR 304
0.0325
ILE 305
0.0104
TRP 306
0.0184
ASN 307
0.0174
THR 308
0.0122
LEU 309
0.0246
ASN 310
0.0409
SER 311
0.0690
GLY 312
0.0903
ARG 313
0.0134
VAL 314
0.0281
VAL 315
0.0316
PRO 316
0.0199
GLY 317
0.0277
TYR 318
0.0256
GLY 319
0.0256
HIS 320
0.0391
ALA 321
0.0555
VAL 322
0.0857
LEU 323
0.0614
ARG 324
0.0513
LYS 325
0.0299
THR 326
0.0324
ASP 327
0.0315
PRO 328
0.0219
ARG 329
0.0197
TYR 330
0.0191
THR 331
0.0170
CYS 332
0.0146
GLN 333
0.0156
ARG 334
0.0127
GLU 335
0.0136
PHE 336
0.0121
ALA 337
0.0187
LEU 338
0.0205
LYS 339
0.0143
HIS 340
0.0220
LEU 341
0.0341
PRO 342
0.0348
ASP 344
0.0299
PRO 345
0.0435
MET 346
0.0243
PHE 347
0.0178
LYS 348
0.0176
LEU 349
0.0139
VAL 350
0.0127
ALA 351
0.0231
GLN 352
0.0231
LEU 353
0.0216
TYR 354
0.0397
LYS 355
0.0466
ILE 356
0.0388
VAL 357
0.0437
PRO 358
0.0333
ASN 359
0.0364
VAL 360
0.0616
LEU 361
0.0416
LEU 362
0.0885
GLU 363
0.1948
GLN 364
0.2257
GLY 365
0.1616
ALA 367
0.0932
ASN 369
0.0415
PRO 370
0.0213
TRP 371
0.0385
PRO 372
0.0278
ASN 373
0.0216
VAL 374
0.0141
ASP 375
0.0177
ALA 376
0.0243
HIS 377
0.0225
SER 378
0.0186
GLY 379
0.0407
VAL 380
0.0353
LEU 381
0.0481
LEU 382
0.0599
GLN 383
0.0468
TYR 384
0.0482
TYR 385
0.0531
GLY 386
0.0703
MET 387
0.1174
THR 388
0.0827
GLU 389
0.1037
MET 390
0.0527
ASN 391
0.0663
TYR 392
0.0280
TYR 393
0.0679
THR 394
0.0474
VAL 395
0.0104
LEU 396
0.0084
PHE 397
0.0081
GLY 398
0.0082
VAL 399
0.0070
SER 400
0.0074
ARG 401
0.0117
ALA 402
0.0127
LEU 403
0.0147
GLY 404
0.0144
VAL 405
0.0148
LEU 406
0.0169
ALA 407
0.0118
GLN 408
0.0104
LEU 409
0.0144
ILE 410
0.0203
TRP 411
0.0238
SER 412
0.0227
ARG 413
0.0241
ALA 414
0.0246
LEU 415
0.0266
GLY 416
0.0366
PHE 417
0.0876
PRO 418
0.0405
LEU 419
0.0350
GLU 420
0.0400
ARG 421
0.0430
PRO 422
0.0562
LYS 423
0.0276
SER 424
0.0764
MET 425
0.0210
SER 426
0.0585
THR 427
0.0328
GLY 429
0.0178
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.