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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 = 0.2700
SER 3
0.0088
SER 4
0.0084
TRP 5
0.0068
TRP 6
0.0113
SER 7
0.0101
HIS 8
0.0033
VAL 9
0.0206
GLU 10
0.0521
MET 11
0.0682
GLY 12
0.2696
PRO 13
0.2700
PRO 14
0.1640
ASP 15
0.1100
PRO 16
0.0534
ILE 17
0.0475
LEU 18
0.0561
GLY 19
0.0689
VAL 20
0.0596
THR 21
0.0451
GLU 22
0.0464
ALA 23
0.0416
PHE 24
0.0420
LYS 25
0.0241
ARG 26
0.0411
ASP 27
0.0303
THR 28
0.0215
ASN 29
0.0051
SER 30
0.0198
LYS 31
0.0266
LYS 32
0.0286
MET 33
0.0225
ASN 34
0.0263
LEU 35
0.0409
GLY 36
0.0313
VAL 37
0.0169
GLY 38
0.0217
ALA 39
0.0198
TYR 40
0.0297
ARG 41
0.0301
ASP 42
0.0494
ASP 43
0.0454
ASN 44
0.0491
GLY 45
0.0317
LYS 46
0.0772
PRO 47
0.0707
TYR 48
0.0796
VAL 49
0.0390
LEU 50
0.0563
ASN 51
0.0448
CYS 52
0.0606
VAL 53
0.0380
ARG 54
0.0292
LYS 55
0.0433
ALA 56
0.0408
GLU 57
0.0443
ALA 58
0.1085
MET 59
0.0797
ILE 60
0.1263
ALA 61
0.0928
ALA 62
0.0652
LYS 63
0.0376
LYS 64
0.0230
MET 66
0.0312
ASP 67
0.0291
LYS 68
0.0380
GLU 69
0.1673
TYR 70
0.0735
LEU 71
0.0634
PRO 72
0.0381
ILE 73
0.0596
ALA 74
0.0343
GLY 75
0.0328
LEU 76
0.0323
ALA 77
0.0150
ASP 78
0.0215
PHE 79
0.0203
THR 80
0.0113
ARG 81
0.0087
ALA 82
0.0179
SER 83
0.0215
ALA 84
0.0426
GLU 85
0.0352
LEU 86
0.0662
ALA 87
0.0796
LEU 88
0.0696
GLY 89
0.0682
GLU 90
0.0682
ASN 91
0.1434
SER 92
0.0394
GLU 93
0.0396
ALA 94
0.0302
PHE 95
0.0083
LYS 96
0.0242
SER 97
0.0408
GLY 98
0.0347
ARG 99
0.0243
TYR 100
0.0232
VAL 101
0.0241
THR 102
0.0210
VAL 103
0.0170
GLN 104
0.0217
GLY 105
0.0217
ILE 106
0.0231
SER 107
0.0334
GLY 108
0.0429
THR 109
0.0383
GLY 110
0.0254
SER 111
0.0301
LEU 112
0.0425
ARG 113
0.0351
VAL 114
0.0322
GLY 115
0.0351
ALA 116
0.0288
ASN 117
0.0389
PHE 118
0.0388
LEU 119
0.0115
GLN 120
0.0279
ARG 121
0.0388
PHE 122
0.0541
PHE 123
0.0323
LYS 124
0.0513
PHE 125
0.0480
SER 126
0.0475
ARG 129
0.0481
ASP 130
0.0591
VAL 133
0.0459
TYR 134
0.0529
LEU 135
0.0532
PRO 136
0.0506
LYS 137
0.0457
PRO 138
0.0560
SER 139
0.0372
TRP 140
0.0711
GLY 141
0.0406
ASN 142
0.0612
HIS 143
0.0571
THR 144
0.0367
PRO 145
0.0320
ILE 146
0.0327
PHE 147
0.0261
ARG 148
0.0136
ASP 149
0.0275
ALA 150
0.0256
GLY 151
0.0173
LEU 152
0.0203
GLN 154
0.0376
LEU 155
0.0471
GLN 156
0.0684
ALA 157
0.0501
TYR 158
0.0399
ARG 159
0.0421
TYR 160
0.0368
TYR 161
0.0479
ASP 162
0.0341
PRO 163
0.0363
LYS 164
0.0400
THR 165
0.0284
CYS 166
0.0363
SER 167
0.0496
LEU 168
0.0590
ASP 169
0.0222
PHE 170
0.0673
THR 171
0.0911
GLY 172
0.0490
ALA 173
0.0081
MET 174
0.0411
GLU 175
0.0888
ASP 176
0.0632
ILE 177
0.0134
SER 178
0.0230
LYS 179
0.0367
ILE 180
0.0372
PRO 181
0.0743
GLU 182
0.0631
LYS 183
0.0456
SER 184
0.0383
ILE 185
0.0341
ILE 186
0.0346
LEU 187
0.0085
LEU 188
0.0134
HIS 189
0.0201
ALA 190
0.0241
CYS 191
0.0088
ALA 192
0.0223
HIS 193
0.0350
ASN 194
0.0378
PRO 195
0.0384
THR 196
0.0408
GLY 197
0.0375
VAL 198
0.0436
ASP 199
0.0378
PRO 200
0.0352
ARG 201
0.0418
GLN 202
0.0445
GLU 203
0.0506
GLN 204
0.0425
TRP 205
0.0603
LYS 206
0.0590
GLU 207
0.0608
LEU 208
0.0643
ALA 209
0.0251
SER 210
0.0189
VAL 211
0.0293
VAL 212
0.0439
LYS 213
0.0537
LYS 214
0.0441
ARG 215
0.0485
ASN 216
0.0506
LEU 217
0.0449
LEU 218
0.0303
ALA 219
0.0265
TYR 220
0.0200
PHE 221
0.0160
ASP 222
0.0383
MET 223
0.0548
ALA 224
0.0559
TYR 225
0.0384
GLN 226
0.0443
GLY 227
0.0550
PHE 228
0.0206
ALA 229
0.0200
SER 230
0.0454
GLY 231
0.0468
ASP 232
0.0997
ILE 233
0.0975
ASN 234
0.1081
ARG 235
0.1270
ASP 236
0.0538
ALA 237
0.0739
TRP 238
0.0493
ALA 239
0.0306
LEU 240
0.0294
ARG 241
0.0470
HIS 242
0.0342
PHE 243
0.0168
ILE 244
0.0230
GLU 245
0.0398
GLN 246
0.0494
GLY 247
0.0620
ILE 248
0.0478
ASP 249
0.0350
VAL 250
0.0248
VAL 251
0.0341
LEU 252
0.0432
SER 253
0.0500
GLN 254
0.0503
SER 255
0.0484
TYR 256
0.0355
ALA 257
0.0310
LYS 258
0.0136
ASN 259
0.0265
MET 260
0.0206
GLY 261
0.0231
LEU 262
0.0249
TYR 263
0.0199
GLY 264
0.0236
GLU 265
0.0341
ARG 266
0.0367
ALA 267
0.0357
GLY 268
0.0360
ALA 269
0.0329
PHE 270
0.0321
THR 271
0.0444
VAL 272
0.0347
ILE 273
0.0165
CYS 274
0.0299
ARG 275
0.0477
ASP 276
0.0406
ALA 277
0.0532
GLU 278
0.0544
GLU 279
0.0264
ALA 280
0.0266
LYS 281
0.0335
ARG 282
0.0243
VAL 283
0.0441
GLU 284
0.0521
SER 285
0.0514
GLN 286
0.0414
LEU 287
0.0260
LYS 288
0.0318
ILE 289
0.0643
LEU 290
0.0375
ILE 291
0.0284
ARG 292
0.0546
PRO 293
0.0689
MET 294
0.0459
TYR 295
0.0763
SER 296
0.0822
ASN 297
0.0721
PRO 298
0.0412
PRO 299
0.0467
MET 300
0.0321
ASN 301
0.0438
GLY 302
0.0439
ALA 303
0.0487
ARG 304
0.0380
ILE 305
0.0390
ALA 306
0.0450
SER 307
0.0517
LEU 308
0.0491
ILE 309
0.0703
LEU 310
0.0529
ASN 311
0.0536
THR 312
0.0746
PRO 313
0.0727
GLU 314
0.0939
LEU 315
0.0852
ARG 316
0.0688
LYS 317
0.0581
GLU 318
0.0549
TRP 319
0.0374
LEU 320
0.0436
VAL 321
0.0621
GLU 322
0.0335
VAL 323
0.0303
LYS 324
0.0313
GLY 325
0.0198
MET 326
0.0234
ALA 327
0.0284
ASP 328
0.0379
ARG 329
0.0312
ILE 330
0.0289
ILE 331
0.0083
SER 332
0.0109
MET 333
0.0153
ARG 334
0.0108
THR 335
0.0120
GLN 336
0.0117
LEU 337
0.0202
VAL 338
0.0174
SER 339
0.0068
ASN 340
0.0177
LEU 341
0.0065
LYS 342
0.0357
LYS 343
0.0486
GLU 344
0.0531
GLY 345
0.0668
SER 346
0.0273
SER 347
0.0388
HIS 348
0.0359
ASN 349
0.0740
TRP 350
0.0113
GLN 351
0.0333
HIS 352
0.0274
ILE 353
0.0241
THR 354
0.0347
ASP 355
0.0353
GLN 356
0.0335
ILE 357
0.0282
GLY 358
0.0079
MET 359
0.0126
PHE 360
0.0195
CYS 361
0.0228
PHE 362
0.0242
THR 363
0.0245
GLY 364
0.0185
LEU 365
0.0253
LYS 366
0.0180
PRO 367
0.0076
GLU 368
0.0496
GLN 369
0.0390
VAL 370
0.0107
GLU 371
0.0274
ARG 372
0.0285
LEU 373
0.0102
THR 374
0.0221
LYS 375
0.0427
GLU 376
0.0254
PHE 377
0.0172
SER 378
0.0362
ILE 379
0.0268
TYR 380
0.0405
MET 381
0.0545
THR 382
0.0539
LYS 383
0.0372
ASP 384
0.0323
GLY 385
0.0438
ARG 386
0.0294
ILE 387
0.0310
SER 388
0.0253
VAL 389
0.0293
ALA 390
0.0225
GLY 391
0.0194
VAL 392
0.0264
ALA 393
0.0203
SER 394
0.0103
SER 395
0.0140
ASN 396
0.0178
VAL 397
0.0212
GLY 398
0.0260
TYR 399
0.0492
LEU 400
0.0842
ALA 401
0.0701
HIS 402
0.0755
ALA 403
0.0545
ILE 404
0.0518
HIS 405
0.0345
GLN 406
0.0225
VAL 408
0.0440
THR 409
0.0628
LYS 410
0.0453
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.