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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 = 0.1757
SER 3
0.0051
SER 4
0.0024
TRP 5
0.0048
TRP 6
0.0083
SER 7
0.0081
HIS 8
0.0026
VAL 9
0.0048
GLU 10
0.0103
MET 11
0.0122
GLY 12
0.0206
PRO 13
0.0313
PRO 14
0.0174
ASP 15
0.0150
PRO 16
0.0213
ILE 17
0.0152
LEU 18
0.0114
GLY 19
0.0195
VAL 20
0.0169
THR 21
0.0077
GLU 22
0.0161
ALA 23
0.0208
PHE 24
0.0076
LYS 25
0.0209
ARG 26
0.0350
ASP 27
0.0173
THR 28
0.0256
ASN 29
0.0239
SER 30
0.0378
LYS 31
0.0175
LYS 32
0.0078
MET 33
0.0087
ASN 34
0.0097
LEU 35
0.0137
GLY 36
0.0159
VAL 37
0.0189
GLY 38
0.0271
ALA 39
0.0368
TYR 40
0.0232
ARG 41
0.0360
ASP 42
0.0417
ASP 43
0.0438
ASN 44
0.0615
GLY 45
0.0506
LYS 46
0.0621
PRO 47
0.0463
TYR 48
0.0135
VAL 49
0.0204
LEU 50
0.0366
ASN 51
0.0382
CYS 52
0.0364
VAL 53
0.0370
ARG 54
0.0407
LYS 55
0.0292
ALA 56
0.0315
GLU 57
0.0386
ALA 58
0.0367
MET 59
0.0361
ILE 60
0.0384
ALA 61
0.0435
ALA 62
0.0455
LYS 63
0.0595
LYS 64
0.0566
MET 66
0.0644
ASP 67
0.0819
LYS 68
0.0724
GLU 69
0.1084
TYR 70
0.0941
LEU 71
0.0436
PRO 72
0.0163
ILE 73
0.0126
ALA 74
0.0160
GLY 75
0.0220
LEU 76
0.0321
ALA 77
0.0396
ASP 78
0.0287
PHE 79
0.0252
THR 80
0.0322
ARG 81
0.0291
ALA 82
0.0260
SER 83
0.0515
ALA 84
0.0653
GLU 85
0.0766
LEU 86
0.0935
ALA 87
0.0883
LEU 88
0.0848
GLY 89
0.0939
GLU 90
0.0952
ASN 91
0.0992
SER 92
0.0939
GLU 93
0.1005
ALA 94
0.0736
PHE 95
0.0670
LYS 96
0.0696
SER 97
0.0800
GLY 98
0.0683
ARG 99
0.0808
TYR 100
0.0599
VAL 101
0.0486
THR 102
0.0159
VAL 103
0.0130
GLN 104
0.0126
GLY 105
0.0304
ILE 106
0.0276
SER 107
0.0252
GLY 108
0.0200
THR 109
0.0166
GLY 110
0.0264
SER 111
0.0356
LEU 112
0.0275
ARG 113
0.0444
VAL 114
0.0359
GLY 115
0.0470
ALA 116
0.0448
ASN 117
0.0710
PHE 118
0.0914
LEU 119
0.0929
GLN 120
0.0761
ARG 121
0.1465
PHE 122
0.1757
PHE 123
0.1320
LYS 124
0.0896
PHE 125
0.0730
SER 126
0.0504
ARG 129
0.0252
ASP 130
0.0490
VAL 133
0.0395
TYR 134
0.0501
LEU 135
0.0417
PRO 136
0.0268
LYS 137
0.0169
PRO 138
0.0221
SER 139
0.0393
TRP 140
0.0848
GLY 141
0.1538
ASN 142
0.1510
HIS 143
0.0800
THR 144
0.1022
PRO 145
0.0942
ILE 146
0.0811
PHE 147
0.0620
ARG 148
0.0897
ASP 149
0.1050
ALA 150
0.0740
GLY 151
0.0735
LEU 152
0.0496
GLN 154
0.0694
LEU 155
0.0827
GLN 156
0.0970
ALA 157
0.0085
TYR 158
0.0260
ARG 159
0.0442
TYR 160
0.0364
TYR 161
0.0213
ASP 162
0.0298
PRO 163
0.0475
LYS 164
0.0517
THR 165
0.0368
CYS 166
0.0241
SER 167
0.0053
LEU 168
0.0285
ASP 169
0.0473
PHE 170
0.0712
THR 171
0.0866
GLY 172
0.0679
ALA 173
0.0605
MET 174
0.0790
GLU 175
0.0849
ASP 176
0.0698
ILE 177
0.0634
SER 178
0.0838
LYS 179
0.1039
ILE 180
0.0709
PRO 181
0.0619
GLU 182
0.0310
LYS 183
0.0527
SER 184
0.0712
ILE 185
0.0510
ILE 186
0.0452
LEU 187
0.0264
LEU 188
0.0236
HIS 189
0.0120
ALA 190
0.0066
CYS 191
0.0058
ALA 192
0.0047
HIS 193
0.0101
ASN 194
0.0052
PRO 195
0.0055
THR 196
0.0094
GLY 197
0.0055
VAL 198
0.0169
ASP 199
0.0234
PRO 200
0.0737
ARG 201
0.0902
GLN 202
0.0719
GLU 203
0.0667
GLN 204
0.0856
TRP 205
0.0918
LYS 206
0.0951
GLU 207
0.1189
LEU 208
0.1182
ALA 209
0.1118
SER 210
0.1188
VAL 211
0.1064
VAL 212
0.0821
LYS 213
0.0901
LYS 214
0.0958
ARG 215
0.0532
ASN 216
0.0335
LEU 217
0.0472
LEU 218
0.0609
ALA 219
0.0515
TYR 220
0.0418
PHE 221
0.0284
ASP 222
0.0200
MET 223
0.0107
ALA 224
0.0136
TYR 225
0.0121
GLN 226
0.0120
GLY 227
0.0184
PHE 228
0.0135
ALA 229
0.0103
SER 230
0.0174
GLY 231
0.0182
ASP 232
0.0267
ILE 233
0.0294
ASN 234
0.0389
ARG 235
0.0309
ASP 236
0.0188
ALA 237
0.0131
TRP 238
0.0203
ALA 239
0.0185
LEU 240
0.0246
ARG 241
0.0500
HIS 242
0.0428
PHE 243
0.0137
ILE 244
0.0560
GLU 245
0.0821
GLN 246
0.0709
GLY 247
0.0472
ILE 248
0.0291
ASP 249
0.0810
VAL 250
0.0596
VAL 251
0.0477
LEU 252
0.0225
SER 253
0.0182
GLN 254
0.0185
SER 255
0.0200
TYR 256
0.0203
ALA 257
0.0259
LYS 258
0.0262
ASN 259
0.0223
MET 260
0.0262
GLY 261
0.0275
LEU 262
0.0289
TYR 263
0.0353
GLY 264
0.0421
GLU 265
0.0301
ARG 266
0.0299
ALA 267
0.0229
GLY 268
0.0249
ALA 269
0.0214
PHE 270
0.0255
THR 271
0.0377
VAL 272
0.0497
ILE 273
0.0644
CYS 274
0.0866
ARG 275
0.1100
ASP 276
0.1125
ALA 277
0.1119
GLU 278
0.1426
GLU 279
0.1194
ALA 280
0.0871
LYS 281
0.1022
ARG 282
0.1011
VAL 283
0.0602
GLU 284
0.0479
SER 285
0.0516
GLN 286
0.0121
LEU 287
0.0161
LYS 288
0.0319
ILE 289
0.0224
LEU 290
0.0254
ILE 291
0.0215
ARG 292
0.0144
PRO 293
0.0260
MET 294
0.0332
TYR 295
0.0308
SER 296
0.0125
ASN 297
0.0165
PRO 298
0.0169
PRO 299
0.0218
MET 300
0.0285
ASN 301
0.0224
GLY 302
0.0215
ALA 303
0.0191
ARG 304
0.0275
ILE 305
0.0276
ALA 306
0.0179
SER 307
0.0201
LEU 308
0.0261
ILE 309
0.0208
LEU 310
0.0137
ASN 311
0.0137
THR 312
0.0185
PRO 313
0.0181
GLU 314
0.0265
LEU 315
0.0246
ARG 316
0.0188
LYS 317
0.0251
GLU 318
0.0324
TRP 319
0.0272
LEU 320
0.0219
VAL 321
0.0306
GLU 322
0.0236
VAL 323
0.0194
LYS 324
0.0194
GLY 325
0.0074
MET 326
0.0050
ALA 327
0.0070
ASP 328
0.0166
ARG 329
0.0217
ILE 330
0.0153
ILE 331
0.0117
SER 332
0.0147
MET 333
0.0182
ARG 334
0.0197
THR 335
0.0237
GLN 336
0.0220
LEU 337
0.0173
VAL 338
0.0211
SER 339
0.0288
ASN 340
0.0248
LEU 341
0.0227
LYS 342
0.0306
LYS 343
0.0336
GLU 344
0.0291
GLY 345
0.0295
SER 346
0.0368
SER 347
0.0133
HIS 348
0.0294
ASN 349
0.0315
TRP 350
0.0205
GLN 351
0.0180
HIS 352
0.0137
ILE 353
0.0151
THR 354
0.0178
ASP 355
0.0161
GLN 356
0.0118
ILE 357
0.0082
GLY 358
0.0094
MET 359
0.0131
PHE 360
0.0119
CYS 361
0.0130
PHE 362
0.0167
THR 363
0.0170
GLY 364
0.0269
LEU 365
0.0147
LYS 366
0.0169
PRO 367
0.0190
GLU 368
0.0164
GLN 369
0.0078
VAL 370
0.0095
GLU 371
0.0117
ARG 372
0.0094
LEU 373
0.0077
THR 374
0.0097
LYS 375
0.0097
GLU 376
0.0084
PHE 377
0.0093
SER 378
0.0111
ILE 379
0.0079
TYR 380
0.0119
MET 381
0.0161
THR 382
0.0194
LYS 383
0.0188
ASP 384
0.0212
GLY 385
0.0179
ARG 386
0.0179
ILE 387
0.0177
SER 388
0.0172
VAL 389
0.0158
ALA 390
0.0183
GLY 391
0.0166
VAL 392
0.0106
ALA 393
0.0208
SER 394
0.0388
SER 395
0.0383
ASN 396
0.0303
VAL 397
0.0242
GLY 398
0.0321
TYR 399
0.0344
LEU 400
0.0279
ALA 401
0.0256
HIS 402
0.0280
ALA 403
0.0296
ILE 404
0.0281
HIS 405
0.0285
GLN 406
0.0305
VAL 408
0.0264
THR 409
0.0251
LYS 410
0.0296
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.