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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 = 0.2180
SER 3
0.0424
SER 4
0.0197
TRP 5
0.0063
TRP 6
0.0347
SER 7
0.0450
HIS 8
0.0259
VAL 9
0.0321
GLU 10
0.0258
MET 11
0.0296
GLY 12
0.0284
PRO 13
0.0324
PRO 14
0.0658
ASP 15
0.0190
PRO 16
0.0175
ILE 17
0.0203
LEU 18
0.0500
GLY 19
0.0518
VAL 20
0.0566
THR 21
0.0578
GLU 22
0.0526
ALA 23
0.0565
PHE 24
0.0424
LYS 25
0.0448
ARG 26
0.1072
ASP 27
0.0243
THR 28
0.0287
ASN 29
0.0254
SER 30
0.0645
LYS 31
0.0352
LYS 32
0.0245
MET 33
0.0191
ASN 34
0.0238
LEU 35
0.0234
GLY 36
0.0283
VAL 37
0.0364
GLY 38
0.0319
ALA 39
0.0313
TYR 40
0.0141
ARG 41
0.0246
ASP 42
0.0424
ASP 43
0.0519
ASN 44
0.0716
GLY 45
0.0371
LYS 46
0.0795
PRO 47
0.0510
TYR 48
0.0300
VAL 49
0.0392
LEU 50
0.0417
ASN 51
0.0334
CYS 52
0.0409
VAL 53
0.0384
ARG 54
0.0258
LYS 55
0.0250
ALA 56
0.0429
GLU 57
0.0354
ALA 58
0.0908
MET 59
0.1025
ILE 60
0.0851
ALA 61
0.0804
ALA 62
0.0765
LYS 63
0.0427
LYS 64
0.0803
MET 66
0.0547
ASP 67
0.0641
LYS 68
0.0871
GLU 69
0.2180
TYR 70
0.0053
LEU 71
0.0635
PRO 72
0.0456
ILE 73
0.0444
ALA 74
0.0371
GLY 75
0.0202
LEU 76
0.0322
ALA 77
0.0384
ASP 78
0.0311
PHE 79
0.0122
THR 80
0.0281
ARG 81
0.0273
ALA 82
0.0145
SER 83
0.0224
ALA 84
0.0263
GLU 85
0.0352
LEU 86
0.0443
ALA 87
0.0444
LEU 88
0.0443
GLY 89
0.0439
GLU 90
0.0702
ASN 91
0.0894
SER 92
0.0534
GLU 93
0.0467
ALA 94
0.0400
PHE 95
0.0470
LYS 96
0.0864
SER 97
0.0667
GLY 98
0.0450
ARG 99
0.0231
TYR 100
0.0245
VAL 101
0.0332
THR 102
0.0355
VAL 103
0.0297
GLN 104
0.0172
GLY 105
0.0114
ILE 106
0.0074
SER 107
0.0187
GLY 108
0.0321
THR 109
0.0425
GLY 110
0.0404
SER 111
0.0397
LEU 112
0.0566
ARG 113
0.0616
VAL 114
0.0541
GLY 115
0.0698
ALA 116
0.0648
ASN 117
0.0534
PHE 118
0.0866
LEU 119
0.0714
GLN 120
0.0580
ARG 121
0.0881
PHE 122
0.1273
PHE 123
0.0579
LYS 124
0.0447
PHE 125
0.0489
SER 126
0.0487
ARG 129
0.0508
ASP 130
0.0446
VAL 133
0.0204
TYR 134
0.0265
LEU 135
0.0397
PRO 136
0.0733
LYS 137
0.0875
PRO 138
0.0737
SER 139
0.0368
TRP 140
0.0336
GLY 141
0.0452
ASN 142
0.0581
HIS 143
0.0550
THR 144
0.0600
PRO 145
0.0667
ILE 146
0.0626
PHE 147
0.0495
ARG 148
0.0614
ASP 149
0.0595
ALA 150
0.0483
GLY 151
0.0391
LEU 152
0.0411
GLN 154
0.0413
LEU 155
0.0421
GLN 156
0.0442
ALA 157
0.0541
TYR 158
0.0596
ARG 159
0.0721
TYR 160
0.1173
TYR 161
0.1093
ASP 162
0.1006
PRO 163
0.0875
LYS 164
0.0965
THR 165
0.0284
CYS 166
0.0434
SER 167
0.0551
LEU 168
0.0893
ASP 169
0.0949
PHE 170
0.1058
THR 171
0.0779
GLY 172
0.0863
ALA 173
0.0947
MET 174
0.1127
GLU 175
0.0813
ASP 176
0.0787
ILE 177
0.0825
SER 178
0.0836
LYS 179
0.0688
ILE 180
0.0364
PRO 181
0.0535
GLU 182
0.0369
LYS 183
0.0132
SER 184
0.0323
ILE 185
0.0246
ILE 186
0.0230
LEU 187
0.0273
LEU 188
0.0317
HIS 189
0.0176
ALA 190
0.0065
CYS 191
0.0105
ALA 192
0.0165
HIS 193
0.0121
ASN 194
0.0095
PRO 195
0.0116
THR 196
0.0178
GLY 197
0.0109
VAL 198
0.0225
ASP 199
0.0648
PRO 200
0.0934
ARG 201
0.1149
GLN 202
0.0552
GLU 203
0.0497
GLN 204
0.0829
TRP 205
0.0818
LYS 206
0.0693
GLU 207
0.1161
LEU 208
0.1262
ALA 209
0.1078
SER 210
0.1278
VAL 211
0.1082
VAL 212
0.0866
LYS 213
0.0912
LYS 214
0.1178
ARG 215
0.0714
ASN 216
0.0567
LEU 217
0.0266
LEU 218
0.0236
ALA 219
0.0393
TYR 220
0.0281
PHE 221
0.0264
ASP 222
0.0246
MET 223
0.0156
ALA 224
0.0133
TYR 225
0.0195
GLN 226
0.0141
GLY 227
0.0178
PHE 228
0.0123
ALA 229
0.0079
SER 230
0.0175
GLY 231
0.0300
ASP 232
0.0311
ILE 233
0.0234
ASN 234
0.0178
ARG 235
0.0175
ASP 236
0.0138
ALA 237
0.0097
TRP 238
0.0098
ALA 239
0.0214
LEU 240
0.0135
ARG 241
0.0229
HIS 242
0.0365
PHE 243
0.0516
ILE 244
0.0257
GLU 245
0.0352
GLN 246
0.0799
GLY 247
0.0630
ILE 248
0.0342
ASP 249
0.0143
VAL 250
0.0261
VAL 251
0.0272
LEU 252
0.0262
SER 253
0.0256
GLN 254
0.0187
SER 255
0.0182
TYR 256
0.0221
ALA 257
0.0326
LYS 258
0.0259
ASN 259
0.0309
MET 260
0.0289
GLY 261
0.0373
LEU 262
0.0384
TYR 263
0.0529
GLY 264
0.0615
GLU 265
0.0382
ARG 266
0.0255
ALA 267
0.0156
GLY 268
0.0132
ALA 269
0.0181
PHE 270
0.0301
THR 271
0.0287
VAL 272
0.0236
ILE 273
0.0111
CYS 274
0.0210
ARG 275
0.0594
ASP 276
0.0383
ALA 277
0.0174
GLU 278
0.0202
GLU 279
0.0294
ALA 280
0.0297
LYS 281
0.0683
ARG 282
0.0734
VAL 283
0.0294
GLU 284
0.0343
SER 285
0.0366
GLN 286
0.0731
LEU 287
0.0628
LYS 288
0.0627
ILE 289
0.0683
LEU 290
0.0613
ILE 291
0.0341
ARG 292
0.0648
PRO 293
0.0731
MET 294
0.0633
TYR 295
0.0728
SER 296
0.0690
ASN 297
0.0477
PRO 298
0.0215
PRO 299
0.0204
MET 300
0.0199
ASN 301
0.0299
GLY 302
0.0271
ALA 303
0.0233
ARG 304
0.0499
ILE 305
0.0506
ALA 306
0.0442
SER 307
0.0498
LEU 308
0.0473
ILE 309
0.0469
LEU 310
0.0385
ASN 311
0.0324
THR 312
0.0370
PRO 313
0.1483
GLU 314
0.1152
LEU 315
0.0432
ARG 316
0.0668
LYS 317
0.0736
GLU 318
0.0405
TRP 319
0.0444
LEU 320
0.0468
VAL 321
0.0570
GLU 322
0.0475
VAL 323
0.0419
LYS 324
0.0387
GLY 325
0.0404
MET 326
0.0253
ALA 327
0.0143
ASP 328
0.0296
ARG 329
0.0203
ILE 330
0.0137
ILE 331
0.0143
SER 332
0.0155
MET 333
0.0138
ARG 334
0.0205
THR 335
0.0213
GLN 336
0.0172
LEU 337
0.0273
VAL 338
0.0291
SER 339
0.0299
ASN 340
0.0282
LEU 341
0.0266
LYS 342
0.0295
LYS 343
0.0306
GLU 344
0.0243
GLY 345
0.0283
SER 346
0.0287
SER 347
0.0275
HIS 348
0.0237
ASN 349
0.0361
TRP 350
0.0233
GLN 351
0.0267
HIS 352
0.0182
ILE 353
0.0194
THR 354
0.0185
ASP 355
0.0162
GLN 356
0.0131
ILE 357
0.0195
GLY 358
0.0220
MET 359
0.0207
PHE 360
0.0196
CYS 361
0.0153
PHE 362
0.0195
THR 363
0.0263
GLY 364
0.0303
LEU 365
0.0181
LYS 366
0.0037
PRO 367
0.0093
GLU 368
0.0200
GLN 369
0.0102
VAL 370
0.0102
GLU 371
0.0140
ARG 372
0.0095
LEU 373
0.0227
THR 374
0.0273
LYS 375
0.0274
GLU 376
0.0233
PHE 377
0.0282
SER 378
0.0318
ILE 379
0.0281
TYR 380
0.0261
MET 381
0.0244
THR 382
0.0174
LYS 383
0.0145
ASP 384
0.0139
GLY 385
0.0122
ARG 386
0.0082
ILE 387
0.0133
SER 388
0.0164
VAL 389
0.0124
ALA 390
0.0115
GLY 391
0.0177
VAL 392
0.0085
ALA 393
0.0146
SER 394
0.0230
SER 395
0.0356
ASN 396
0.0316
VAL 397
0.0163
GLY 398
0.0184
TYR 399
0.0272
LEU 400
0.0353
ALA 401
0.0297
HIS 402
0.0209
ALA 403
0.0201
ILE 404
0.0292
HIS 405
0.0266
GLN 406
0.0145
VAL 408
0.0198
THR 409
0.0289
LYS 410
0.0255
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.