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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 = 0.1719
SER 3
0.0510
SER 4
0.1181
TRP 5
0.0945
TRP 6
0.0537
SER 7
0.0827
HIS 8
0.0642
VAL 9
0.0443
GLU 10
0.0266
MET 11
0.0331
GLY 12
0.0296
PRO 13
0.0546
PRO 14
0.1174
ASP 15
0.0910
PRO 16
0.0623
ILE 17
0.0496
LEU 18
0.0596
GLY 19
0.0290
VAL 20
0.0247
THR 21
0.0544
GLU 22
0.0587
ALA 23
0.0536
PHE 24
0.0610
LYS 25
0.1054
ARG 26
0.1180
ASP 27
0.1158
THR 28
0.1719
ASN 29
0.1296
SER 30
0.1291
LYS 31
0.0644
LYS 32
0.0522
MET 33
0.0296
ASN 34
0.0314
LEU 35
0.0234
GLY 36
0.0329
VAL 37
0.0384
GLY 38
0.0475
ALA 39
0.0166
TYR 40
0.0161
ARG 41
0.0253
ASP 42
0.0258
ASP 43
0.0355
ASN 44
0.0494
GLY 45
0.0455
LYS 46
0.0457
PRO 47
0.0433
TYR 48
0.0337
VAL 49
0.0488
LEU 50
0.0520
ASN 51
0.0801
CYS 52
0.0675
VAL 53
0.0569
ARG 54
0.0857
LYS 55
0.0877
ALA 56
0.0529
GLU 57
0.0655
ALA 58
0.0918
MET 59
0.0669
ILE 60
0.0367
ALA 61
0.0711
ALA 62
0.0730
LYS 63
0.0349
LYS 64
0.0389
MET 66
0.0589
ASP 67
0.1079
LYS 68
0.1426
GLU 69
0.1669
TYR 70
0.1641
LEU 71
0.0510
PRO 72
0.0599
ILE 73
0.0434
ALA 74
0.0222
GLY 75
0.0271
LEU 76
0.0223
ALA 77
0.0249
ASP 78
0.0201
PHE 79
0.0119
THR 80
0.0154
ARG 81
0.0209
ALA 82
0.0130
SER 83
0.0193
ALA 84
0.0326
GLU 85
0.0467
LEU 86
0.0510
ALA 87
0.0336
LEU 88
0.0450
GLY 89
0.0643
GLU 90
0.0860
ASN 91
0.0973
SER 92
0.0813
GLU 93
0.0885
ALA 94
0.0717
PHE 95
0.0685
LYS 96
0.0948
SER 97
0.0979
GLY 98
0.0818
ARG 99
0.0743
TYR 100
0.0465
VAL 101
0.0352
THR 102
0.0112
VAL 103
0.0129
GLN 104
0.0186
GLY 105
0.0221
ILE 106
0.0284
SER 107
0.0243
GLY 108
0.0212
THR 109
0.0289
GLY 110
0.0260
SER 111
0.0188
LEU 112
0.0195
ARG 113
0.0183
VAL 114
0.0215
GLY 115
0.0236
ALA 116
0.0205
ASN 117
0.0205
PHE 118
0.0273
LEU 119
0.0273
GLN 120
0.0160
ARG 121
0.0121
PHE 122
0.0215
PHE 123
0.0333
LYS 124
0.0354
PHE 125
0.0497
SER 126
0.0359
ARG 129
0.0280
ASP 130
0.0183
VAL 133
0.0168
TYR 134
0.0140
LEU 135
0.0132
PRO 136
0.0117
LYS 137
0.0117
PRO 138
0.0142
SER 139
0.0163
TRP 140
0.0186
GLY 141
0.0153
ASN 142
0.0220
HIS 143
0.0243
THR 144
0.0253
PRO 145
0.0234
ILE 146
0.0189
PHE 147
0.0197
ARG 148
0.0204
ASP 149
0.0196
ALA 150
0.0149
GLY 151
0.0182
LEU 152
0.0187
GLN 154
0.0159
LEU 155
0.0121
GLN 156
0.0124
ALA 157
0.0110
TYR 158
0.0106
ARG 159
0.0112
TYR 160
0.0098
TYR 161
0.0115
ASP 162
0.0121
PRO 163
0.0046
LYS 164
0.0107
THR 165
0.0177
CYS 166
0.0145
SER 167
0.0136
LEU 168
0.0070
ASP 169
0.0125
PHE 170
0.0126
THR 171
0.0181
GLY 172
0.0145
ALA 173
0.0109
MET 174
0.0113
GLU 175
0.0139
ASP 176
0.0135
ILE 177
0.0111
SER 178
0.0152
LYS 179
0.0155
ILE 180
0.0152
PRO 181
0.0218
GLU 182
0.0292
LYS 183
0.0299
SER 184
0.0246
ILE 185
0.0232
ILE 186
0.0218
LEU 187
0.0175
LEU 188
0.0204
HIS 189
0.0209
ALA 190
0.0198
CYS 191
0.0169
ALA 192
0.0123
HIS 193
0.0117
ASN 194
0.0179
PRO 195
0.0205
THR 196
0.0184
GLY 197
0.0174
VAL 198
0.0139
ASP 199
0.0086
PRO 200
0.0241
ARG 201
0.0295
GLN 202
0.0307
GLU 203
0.0392
GLN 204
0.0390
TRP 205
0.0338
LYS 206
0.0344
GLU 207
0.0369
LEU 208
0.0373
ALA 209
0.0340
SER 210
0.0351
VAL 211
0.0336
VAL 212
0.0341
LYS 213
0.0357
LYS 214
0.0354
ARG 215
0.0316
ASN 216
0.0356
LEU 217
0.0316
LEU 218
0.0282
ALA 219
0.0267
TYR 220
0.0174
PHE 221
0.0195
ASP 222
0.0183
MET 223
0.0199
ALA 224
0.0201
TYR 225
0.0247
GLN 226
0.0323
GLY 227
0.0371
PHE 228
0.0274
ALA 229
0.0116
SER 230
0.0188
GLY 231
0.0249
ASP 232
0.0449
ILE 233
0.0530
ASN 234
0.0630
ARG 235
0.0526
ASP 236
0.0359
ALA 237
0.0327
TRP 238
0.0336
ALA 239
0.0335
LEU 240
0.0178
ARG 241
0.0219
HIS 242
0.0298
PHE 243
0.0294
ILE 244
0.0294
GLU 245
0.0298
GLN 246
0.0311
GLY 247
0.0295
ILE 248
0.0293
ASP 249
0.0318
VAL 250
0.0262
VAL 251
0.0168
LEU 252
0.0161
SER 253
0.0136
GLN 254
0.0144
SER 255
0.0173
TYR 256
0.0182
ALA 257
0.0237
LYS 258
0.0274
ASN 259
0.0310
MET 260
0.0309
GLY 261
0.0318
LEU 262
0.0248
TYR 263
0.0321
GLY 264
0.0356
GLU 265
0.0310
ARG 266
0.0271
ALA 267
0.0191
GLY 268
0.0171
ALA 269
0.0127
PHE 270
0.0108
THR 271
0.0025
VAL 272
0.0277
ILE 273
0.0405
CYS 274
0.0703
ARG 275
0.0969
ASP 276
0.0978
ALA 277
0.0946
GLU 278
0.1051
GLU 279
0.0920
ALA 280
0.0671
LYS 281
0.0664
ARG 282
0.0706
VAL 283
0.0560
GLU 284
0.0329
SER 285
0.0320
GLN 286
0.0447
LEU 287
0.0331
LYS 288
0.0249
ILE 289
0.0307
LEU 290
0.0497
ILE 291
0.0500
ARG 292
0.0551
PRO 293
0.0763
MET 294
0.0963
TYR 295
0.1102
SER 296
0.0841
ASN 297
0.0700
PRO 298
0.0416
PRO 299
0.0384
MET 300
0.0373
ASN 301
0.0297
GLY 302
0.0254
ALA 303
0.0174
ARG 304
0.0150
ILE 305
0.0186
ALA 306
0.0157
SER 307
0.0112
LEU 308
0.0191
ILE 309
0.0376
LEU 310
0.0326
ASN 311
0.0320
THR 312
0.0412
PRO 313
0.0718
GLU 314
0.0816
LEU 315
0.0658
ARG 316
0.0630
LYS 317
0.0842
GLU 318
0.0827
TRP 319
0.0641
LEU 320
0.0628
VAL 321
0.0669
GLU 322
0.0598
VAL 323
0.0469
LYS 324
0.0333
GLY 325
0.0329
MET 326
0.0400
ALA 327
0.0201
ASP 328
0.0249
ARG 329
0.0442
ILE 330
0.0393
ILE 331
0.0364
SER 332
0.0471
MET 333
0.0483
ARG 334
0.0398
THR 335
0.0479
GLN 336
0.0583
LEU 337
0.0442
VAL 338
0.0540
SER 339
0.0741
ASN 340
0.0801
LEU 341
0.0726
LYS 342
0.1080
LYS 343
0.1183
GLU 344
0.0979
GLY 345
0.1193
SER 346
0.1054
SER 347
0.1398
HIS 348
0.1041
ASN 349
0.0600
TRP 350
0.0524
GLN 351
0.0455
HIS 352
0.0360
ILE 353
0.0357
THR 354
0.0370
ASP 355
0.0285
GLN 356
0.0233
ILE 357
0.0194
GLY 358
0.0189
MET 359
0.0209
PHE 360
0.0271
CYS 361
0.0277
PHE 362
0.0232
THR 363
0.0278
GLY 364
0.0275
LEU 365
0.0289
LYS 366
0.0388
PRO 367
0.0200
GLU 368
0.0337
GLN 369
0.0352
VAL 370
0.0225
GLU 371
0.0323
ARG 372
0.0430
LEU 373
0.0313
THR 374
0.0336
LYS 375
0.0495
GLU 376
0.0538
PHE 377
0.0435
SER 378
0.0459
ILE 379
0.0241
TYR 380
0.0208
MET 381
0.0172
THR 382
0.0278
LYS 383
0.0202
ASP 384
0.0299
GLY 385
0.0268
ARG 386
0.0293
ILE 387
0.0304
SER 388
0.0303
VAL 389
0.0293
ALA 390
0.0293
GLY 391
0.0368
VAL 392
0.0382
ALA 393
0.0451
SER 394
0.0528
SER 395
0.0592
ASN 396
0.0487
VAL 397
0.0464
GLY 398
0.0538
TYR 399
0.0423
LEU 400
0.0277
ALA 401
0.0403
HIS 402
0.0312
ALA 403
0.0194
ILE 404
0.0394
HIS 405
0.0476
GLN 406
0.0449
VAL 408
0.0550
THR 409
0.0740
LYS 410
0.0808
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.