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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 = 0.2043
SER 3
0.0638
SER 4
0.0134
TRP 5
0.0949
TRP 6
0.1146
SER 7
0.0664
HIS 8
0.0391
VAL 9
0.0933
GLU 10
0.0597
MET 11
0.0492
GLY 12
0.0656
PRO 13
0.0531
PRO 14
0.1987
ASP 15
0.2043
PRO 16
0.1900
ILE 17
0.1270
LEU 18
0.0634
GLY 19
0.1231
VAL 20
0.0970
THR 21
0.0863
GLU 22
0.1121
ALA 23
0.0986
PHE 24
0.0927
LYS 25
0.1457
ARG 26
0.1182
ASP 27
0.0685
THR 28
0.0317
ASN 29
0.0356
SER 30
0.0533
LYS 31
0.0374
LYS 32
0.0249
MET 33
0.0307
ASN 34
0.0316
LEU 35
0.0344
GLY 36
0.0330
VAL 37
0.0258
GLY 38
0.0402
ALA 39
0.0274
TYR 40
0.0092
ARG 41
0.0187
ASP 42
0.0328
ASP 43
0.0663
ASN 44
0.0715
GLY 45
0.0470
LYS 46
0.0301
PRO 47
0.0723
TYR 48
0.1105
VAL 49
0.0793
LEU 50
0.0697
ASN 51
0.0539
CYS 52
0.0409
VAL 53
0.0399
ARG 54
0.0564
LYS 55
0.0341
ALA 56
0.0316
GLU 57
0.0832
ALA 58
0.0621
MET 59
0.0253
ILE 60
0.1028
ALA 61
0.0908
ALA 62
0.0615
LYS 63
0.0594
LYS 64
0.0437
MET 66
0.0431
ASP 67
0.0306
LYS 68
0.0290
GLU 69
0.0415
TYR 70
0.0918
LEU 71
0.0357
PRO 72
0.0395
ILE 73
0.0490
ALA 74
0.0376
GLY 75
0.0375
LEU 76
0.0281
ALA 77
0.0469
ASP 78
0.0468
PHE 79
0.0246
THR 80
0.0418
ARG 81
0.0525
ALA 82
0.0399
SER 83
0.0442
ALA 84
0.0525
GLU 85
0.0256
LEU 86
0.0220
ALA 87
0.0490
LEU 88
0.0399
GLY 89
0.0323
GLU 90
0.0181
ASN 91
0.0172
SER 92
0.0076
GLU 93
0.0179
ALA 94
0.0203
PHE 95
0.0197
LYS 96
0.0232
SER 97
0.0222
GLY 98
0.0253
ARG 99
0.0054
TYR 100
0.0178
VAL 101
0.0290
THR 102
0.0226
VAL 103
0.0107
GLN 104
0.0120
GLY 105
0.0113
ILE 106
0.0114
SER 107
0.0138
GLY 108
0.0227
THR 109
0.0295
GLY 110
0.0213
SER 111
0.0134
LEU 112
0.0115
ARG 113
0.0079
VAL 114
0.0103
GLY 115
0.0171
ALA 116
0.0140
ASN 117
0.0105
PHE 118
0.0126
LEU 119
0.0155
GLN 120
0.0161
ARG 121
0.0166
PHE 122
0.0205
PHE 123
0.0218
LYS 124
0.0166
PHE 125
0.0217
SER 126
0.0221
ARG 129
0.0243
ASP 130
0.0097
VAL 133
0.0298
TYR 134
0.0294
LEU 135
0.0262
PRO 136
0.0255
LYS 137
0.0276
PRO 138
0.0384
SER 139
0.0596
TRP 140
0.0194
GLY 141
0.0214
ASN 142
0.0590
HIS 143
0.0703
THR 144
0.0627
PRO 145
0.0312
ILE 146
0.0333
PHE 147
0.0246
ARG 148
0.0217
ASP 149
0.0353
ALA 150
0.0229
GLY 151
0.0295
LEU 152
0.0253
GLN 154
0.0201
LEU 155
0.0187
GLN 156
0.0174
ALA 157
0.0463
TYR 158
0.0388
ARG 159
0.0319
TYR 160
0.0584
TYR 161
0.0525
ASP 162
0.0390
PRO 163
0.0638
LYS 164
0.0635
THR 165
0.0344
CYS 166
0.0398
SER 167
0.0429
LEU 168
0.0476
ASP 169
0.0074
PHE 170
0.0373
THR 171
0.0333
GLY 172
0.0218
ALA 173
0.0402
MET 174
0.0505
GLU 175
0.0527
ASP 176
0.0489
ILE 177
0.0627
SER 178
0.0553
LYS 179
0.0633
ILE 180
0.0455
PRO 181
0.0409
GLU 182
0.0384
LYS 183
0.0416
SER 184
0.0337
ILE 185
0.0468
ILE 186
0.0741
LEU 187
0.0810
LEU 188
0.0712
HIS 189
0.0691
ALA 190
0.0187
CYS 191
0.0154
ALA 192
0.0225
HIS 193
0.0255
ASN 194
0.0287
PRO 195
0.0176
THR 196
0.0241
GLY 197
0.0220
VAL 198
0.0160
ASP 199
0.0229
PRO 200
0.0827
ARG 201
0.0184
GLN 202
0.1018
GLU 203
0.1347
GLN 204
0.0653
TRP 205
0.0589
LYS 206
0.0678
GLU 207
0.0728
LEU 208
0.0946
ALA 209
0.0482
SER 210
0.0522
VAL 211
0.0676
VAL 212
0.0576
LYS 213
0.0333
LYS 214
0.0418
ARG 215
0.0401
ASN 216
0.0115
LEU 217
0.0509
LEU 218
0.0448
ALA 219
0.0472
TYR 220
0.0335
PHE 221
0.0312
ASP 222
0.0527
MET 223
0.0571
ALA 224
0.0404
TYR 225
0.0247
GLN 226
0.0285
GLY 227
0.0338
PHE 228
0.0330
ALA 229
0.0297
SER 230
0.0405
GLY 231
0.0383
ASP 232
0.0355
ILE 233
0.0084
ASN 234
0.0152
ARG 235
0.0090
ASP 236
0.0134
ALA 237
0.0150
TRP 238
0.0430
ALA 239
0.0520
LEU 240
0.0415
ARG 241
0.0472
HIS 242
0.0294
PHE 243
0.0363
ILE 244
0.0507
GLU 245
0.0696
GLN 246
0.0661
GLY 247
0.0422
ILE 248
0.0347
ASP 249
0.0270
VAL 250
0.0169
VAL 251
0.0273
LEU 252
0.0737
SER 253
0.0278
GLN 254
0.0349
SER 255
0.0343
TYR 256
0.0271
ALA 257
0.0236
LYS 258
0.0271
ASN 259
0.0301
MET 260
0.0237
GLY 261
0.0122
LEU 262
0.0166
TYR 263
0.0147
GLY 264
0.0123
GLU 265
0.0225
ARG 266
0.0190
ALA 267
0.0174
GLY 268
0.0097
ALA 269
0.0093
PHE 270
0.0112
THR 271
0.0343
VAL 272
0.0331
ILE 273
0.0295
CYS 274
0.0254
ARG 275
0.0363
ASP 276
0.0259
ALA 277
0.0224
GLU 278
0.0287
GLU 279
0.0302
ALA 280
0.0177
LYS 281
0.0197
ARG 282
0.0247
VAL 283
0.0374
GLU 284
0.0347
SER 285
0.0137
GLN 286
0.0060
LEU 287
0.0140
LYS 288
0.0320
ILE 289
0.0311
LEU 290
0.0149
ILE 291
0.0101
ARG 292
0.0656
PRO 293
0.1127
MET 294
0.0953
TYR 295
0.1219
SER 296
0.0772
ASN 297
0.0613
PRO 298
0.0545
PRO 299
0.0506
MET 300
0.0436
ASN 301
0.0398
GLY 302
0.0277
ALA 303
0.0161
ARG 304
0.0288
ILE 305
0.0351
ALA 306
0.0285
SER 307
0.0357
LEU 308
0.0487
ILE 309
0.0486
LEU 310
0.0382
ASN 311
0.0554
THR 312
0.0720
PRO 313
0.0846
GLU 314
0.0897
LEU 315
0.0654
ARG 316
0.0454
LYS 317
0.0463
GLU 318
0.0649
TRP 319
0.0516
LEU 320
0.0568
VAL 321
0.0854
GLU 322
0.0517
VAL 323
0.0464
LYS 324
0.0535
GLY 325
0.0375
MET 326
0.0412
ALA 327
0.0375
ASP 328
0.0347
ARG 329
0.0460
ILE 330
0.0352
ILE 331
0.0438
SER 332
0.0201
MET 333
0.0317
ARG 334
0.0222
THR 335
0.0188
GLN 336
0.0109
LEU 337
0.0155
VAL 338
0.0350
SER 339
0.0356
ASN 340
0.0241
LEU 341
0.0296
LYS 342
0.0329
LYS 343
0.0381
GLU 344
0.0457
GLY 345
0.0511
SER 346
0.0257
SER 347
0.0583
HIS 348
0.0816
ASN 349
0.0464
TRP 350
0.0758
GLN 351
0.0486
HIS 352
0.0124
ILE 353
0.0204
THR 354
0.0068
ASP 355
0.0117
GLN 356
0.0121
ILE 357
0.0180
GLY 358
0.0249
MET 359
0.0254
PHE 360
0.0321
CYS 361
0.0224
PHE 362
0.0343
THR 363
0.0371
GLY 364
0.0287
LEU 365
0.0360
LYS 366
0.0324
PRO 367
0.0326
GLU 368
0.0505
GLN 369
0.0557
VAL 370
0.0459
GLU 371
0.0556
ARG 372
0.0396
LEU 373
0.0299
THR 374
0.0446
LYS 375
0.0557
GLU 376
0.0617
PHE 377
0.0508
SER 378
0.0362
ILE 379
0.0324
TYR 380
0.0436
MET 381
0.0696
THR 382
0.0519
LYS 383
0.0323
ASP 384
0.0252
GLY 385
0.0351
ARG 386
0.0238
ILE 387
0.0278
SER 388
0.0039
VAL 389
0.0051
ALA 390
0.0091
GLY 391
0.0060
VAL 392
0.0185
ALA 393
0.0516
SER 394
0.0598
SER 395
0.0543
ASN 396
0.0392
VAL 397
0.0341
GLY 398
0.0132
TYR 399
0.0143
LEU 400
0.0429
ALA 401
0.0332
HIS 402
0.0398
ALA 403
0.0638
ILE 404
0.0571
HIS 405
0.0530
GLN 406
0.0562
VAL 408
0.0443
THR 409
0.0215
LYS 410
0.0507
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.