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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 = 0.2418
SER 3
0.1170
SER 4
0.0882
TRP 5
0.0993
TRP 6
0.0981
SER 7
0.1303
HIS 8
0.1601
VAL 9
0.1360
GLU 10
0.1231
MET 11
0.1510
GLY 12
0.2418
PRO 13
0.2383
PRO 14
0.1299
ASP 15
0.1330
PRO 16
0.1005
ILE 17
0.1008
LEU 18
0.1137
GLY 19
0.0927
VAL 20
0.0542
THR 21
0.0718
GLU 22
0.0618
ALA 23
0.0268
PHE 24
0.0300
LYS 25
0.0486
ARG 26
0.0338
ASP 27
0.0567
THR 28
0.1158
ASN 29
0.0929
SER 30
0.1364
LYS 31
0.0967
LYS 32
0.0675
MET 33
0.0537
ASN 34
0.0484
LEU 35
0.0632
GLY 36
0.0562
VAL 37
0.0665
GLY 38
0.0541
ALA 39
0.0355
TYR 40
0.0346
ARG 41
0.0358
ASP 42
0.0360
ASP 43
0.0362
ASN 44
0.0328
GLY 45
0.0357
LYS 46
0.0328
PRO 47
0.0330
TYR 48
0.0281
VAL 49
0.0350
LEU 50
0.0315
ASN 51
0.0362
CYS 52
0.0344
VAL 53
0.0370
ARG 54
0.0472
LYS 55
0.0450
ALA 56
0.0388
GLU 57
0.0446
ALA 58
0.0533
MET 59
0.0451
ILE 60
0.0340
ALA 61
0.0421
ALA 62
0.0479
LYS 63
0.0418
LYS 64
0.0281
MET 66
0.0341
ASP 67
0.0421
LYS 68
0.0338
GLU 69
0.0315
TYR 70
0.0257
LEU 71
0.0241
PRO 72
0.0265
ILE 73
0.0282
ALA 74
0.0270
GLY 75
0.0189
LEU 76
0.0112
ALA 77
0.0108
ASP 78
0.0050
PHE 79
0.0133
THR 80
0.0184
ARG 81
0.0170
ALA 82
0.0159
SER 83
0.0230
ALA 84
0.0358
GLU 85
0.0354
LEU 86
0.0383
ALA 87
0.0291
LEU 88
0.0390
GLY 89
0.0499
GLU 90
0.0634
ASN 91
0.0752
SER 92
0.0625
GLU 93
0.0637
ALA 94
0.0540
PHE 95
0.0539
LYS 96
0.0655
SER 97
0.0645
GLY 98
0.0661
ARG 99
0.0601
TYR 100
0.0506
VAL 101
0.0425
THR 102
0.0336
VAL 103
0.0277
GLN 104
0.0251
GLY 105
0.0258
ILE 106
0.0279
SER 107
0.0279
GLY 108
0.0305
THR 109
0.0335
GLY 110
0.0338
SER 111
0.0317
LEU 112
0.0351
ARG 113
0.0366
VAL 114
0.0355
GLY 115
0.0363
ALA 116
0.0357
ASN 117
0.0319
PHE 118
0.0376
LEU 119
0.0366
GLN 120
0.0313
ARG 121
0.0342
PHE 122
0.0431
PHE 123
0.0393
LYS 124
0.0351
PHE 125
0.0302
SER 126
0.0237
ARG 129
0.0224
ASP 130
0.0232
VAL 133
0.0234
TYR 134
0.0240
LEU 135
0.0276
PRO 136
0.0266
LYS 137
0.0277
PRO 138
0.0298
SER 139
0.0347
TRP 140
0.0462
GLY 141
0.0560
ASN 142
0.0421
HIS 143
0.0321
THR 144
0.0263
PRO 145
0.0263
ILE 146
0.0299
PHE 147
0.0276
ARG 148
0.0253
ASP 149
0.0273
ALA 150
0.0281
GLY 151
0.0238
LEU 152
0.0231
GLN 154
0.0209
LEU 155
0.0236
GLN 156
0.0233
ALA 157
0.0267
TYR 158
0.0261
ARG 159
0.0299
TYR 160
0.0237
TYR 161
0.0198
ASP 162
0.0182
PRO 163
0.0143
LYS 164
0.0166
THR 165
0.0100
CYS 166
0.0112
SER 167
0.0117
LEU 168
0.0129
ASP 169
0.0215
PHE 170
0.0273
THR 171
0.0303
GLY 172
0.0289
ALA 173
0.0287
MET 174
0.0296
GLU 175
0.0274
ASP 176
0.0271
ILE 177
0.0282
SER 178
0.0259
LYS 179
0.0240
ILE 180
0.0259
PRO 181
0.0238
GLU 182
0.0265
LYS 183
0.0290
SER 184
0.0276
ILE 185
0.0284
ILE 186
0.0292
LEU 187
0.0250
LEU 188
0.0223
HIS 189
0.0194
ALA 190
0.0046
CYS 191
0.0079
ALA 192
0.0105
HIS 193
0.0184
ASN 194
0.0249
PRO 195
0.0235
THR 196
0.0217
GLY 197
0.0290
VAL 198
0.0257
ASP 199
0.0185
PRO 200
0.0143
ARG 201
0.0256
GLN 202
0.0306
GLU 203
0.0345
GLN 204
0.0299
TRP 205
0.0273
LYS 206
0.0318
GLU 207
0.0320
LEU 208
0.0316
ALA 209
0.0320
SER 210
0.0289
VAL 211
0.0302
VAL 212
0.0326
LYS 213
0.0323
LYS 214
0.0294
ARG 215
0.0287
ASN 216
0.0314
LEU 217
0.0333
LEU 218
0.0315
ALA 219
0.0316
TYR 220
0.0232
PHE 221
0.0228
ASP 222
0.0210
MET 223
0.0123
ALA 224
0.0122
TYR 225
0.0114
GLN 226
0.0058
GLY 227
0.0070
PHE 228
0.0097
ALA 229
0.0079
SER 230
0.0090
GLY 231
0.0067
ASP 232
0.0103
ILE 233
0.0137
ASN 234
0.0229
ARG 235
0.0169
ASP 236
0.0142
ALA 237
0.0153
TRP 238
0.0258
ALA 239
0.0248
LEU 240
0.0241
ARG 241
0.0277
HIS 242
0.0307
PHE 243
0.0309
ILE 244
0.0315
GLU 245
0.0334
GLN 246
0.0322
GLY 247
0.0322
ILE 248
0.0307
ASP 249
0.0371
VAL 250
0.0323
VAL 251
0.0251
LEU 252
0.0246
SER 253
0.0253
GLN 254
0.0199
SER 255
0.0197
TYR 256
0.0189
ALA 257
0.0284
LYS 258
0.0198
ASN 259
0.0280
MET 260
0.0294
GLY 261
0.0317
LEU 262
0.0293
TYR 263
0.0336
GLY 264
0.0480
GLU 265
0.0285
ARG 266
0.0268
ALA 267
0.0196
GLY 268
0.0238
ALA 269
0.0238
PHE 270
0.0279
THR 271
0.0319
VAL 272
0.0351
ILE 273
0.0470
CYS 274
0.0491
ARG 275
0.0534
ASP 276
0.0611
ALA 277
0.0686
GLU 278
0.0696
GLU 279
0.0565
ALA 280
0.0524
LYS 281
0.0607
ARG 282
0.0519
VAL 283
0.0401
GLU 284
0.0402
SER 285
0.0387
GLN 286
0.0361
LEU 287
0.0360
LYS 288
0.0358
ILE 289
0.0370
LEU 290
0.0378
ILE 291
0.0356
ARG 292
0.0380
PRO 293
0.0467
MET 294
0.0456
TYR 295
0.0346
SER 296
0.0306
ASN 297
0.0278
PRO 298
0.0257
PRO 299
0.0249
MET 300
0.0186
ASN 301
0.0254
GLY 302
0.0246
ALA 303
0.0173
ARG 304
0.0213
ILE 305
0.0276
ALA 306
0.0259
SER 307
0.0215
LEU 308
0.0283
ILE 309
0.0339
LEU 310
0.0300
ASN 311
0.0284
THR 312
0.0339
PRO 313
0.0365
GLU 314
0.0338
LEU 315
0.0335
ARG 316
0.0353
LYS 317
0.0338
GLU 318
0.0321
TRP 319
0.0327
LEU 320
0.0299
VAL 321
0.0312
GLU 322
0.0337
VAL 323
0.0317
LYS 324
0.0232
GLY 325
0.0293
MET 326
0.0335
ALA 327
0.0341
ASP 328
0.0303
ARG 329
0.0396
ILE 330
0.0426
ILE 331
0.0539
SER 332
0.0500
MET 333
0.0492
ARG 334
0.0542
THR 335
0.0703
GLN 336
0.0639
LEU 337
0.0646
VAL 338
0.0783
SER 339
0.0884
ASN 340
0.0831
LEU 341
0.0899
LYS 342
0.1094
LYS 343
0.1109
GLU 344
0.1001
GLY 345
0.1178
SER 346
0.1000
SER 347
0.1194
HIS 348
0.1144
ASN 349
0.1004
TRP 350
0.0809
GLN 351
0.0688
HIS 352
0.0438
ILE 353
0.0484
THR 354
0.0615
ASP 355
0.0517
GLN 356
0.0324
ILE 357
0.0364
GLY 358
0.0268
MET 359
0.0324
PHE 360
0.0324
CYS 361
0.0258
PHE 362
0.0239
THR 363
0.0213
GLY 364
0.0250
LEU 365
0.0221
LYS 366
0.0182
PRO 367
0.0196
GLU 368
0.0240
GLN 369
0.0180
VAL 370
0.0159
GLU 371
0.0229
ARG 372
0.0335
LEU 373
0.0288
THR 374
0.0280
LYS 375
0.0514
GLU 376
0.0612
PHE 377
0.0605
SER 378
0.0490
ILE 379
0.0409
TYR 380
0.0274
MET 381
0.0356
THR 382
0.0322
LYS 383
0.0236
ASP 384
0.0267
GLY 385
0.0214
ARG 386
0.0334
ILE 387
0.0377
SER 388
0.0416
VAL 389
0.0428
ALA 390
0.0438
GLY 391
0.0402
VAL 392
0.0434
ALA 393
0.0432
SER 394
0.0510
SER 395
0.0470
ASN 396
0.0488
VAL 397
0.0591
GLY 398
0.0668
TYR 399
0.0585
LEU 400
0.0572
ALA 401
0.0699
HIS 402
0.0697
ALA 403
0.0498
ILE 404
0.0480
HIS 405
0.0573
GLN 406
0.0487
VAL 408
0.0281
THR 409
0.0381
LYS 410
0.0477
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.