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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 = 0.2937
SER 3
0.1641
SER 4
0.1395
TRP 5
0.0600
TRP 6
0.1582
SER 7
0.2213
HIS 8
0.1385
VAL 9
0.1902
GLU 10
0.0865
MET 11
0.1947
GLY 12
0.0366
PRO 13
0.1606
PRO 14
0.2937
ASP 15
0.1314
PRO 16
0.0731
ILE 17
0.0433
LEU 18
0.0398
GLY 19
0.0442
VAL 20
0.0348
THR 21
0.0297
GLU 22
0.0497
ALA 23
0.0293
PHE 24
0.0312
LYS 25
0.0617
ARG 26
0.0503
ASP 27
0.0748
THR 28
0.1561
ASN 29
0.0948
SER 30
0.1256
LYS 31
0.0400
LYS 32
0.0247
MET 33
0.0280
ASN 34
0.0347
LEU 35
0.0319
GLY 36
0.0129
VAL 37
0.0199
GLY 38
0.0289
ALA 39
0.0357
TYR 40
0.0363
ARG 41
0.0471
ASP 42
0.0604
ASP 43
0.0683
ASN 44
0.0840
GLY 45
0.0704
LYS 46
0.0811
PRO 47
0.0567
TYR 48
0.0367
VAL 49
0.0061
LEU 50
0.0305
ASN 51
0.0402
CYS 52
0.0438
VAL 53
0.0472
ARG 54
0.0528
LYS 55
0.0423
ALA 56
0.0425
GLU 57
0.0675
ALA 58
0.0722
MET 59
0.0577
ILE 60
0.0676
ALA 61
0.1710
ALA 62
0.1870
LYS 63
0.1470
LYS 64
0.1117
MET 66
0.1219
ASP 67
0.1256
LYS 68
0.0822
GLU 69
0.0839
TYR 70
0.0701
LEU 71
0.0360
PRO 72
0.0340
ILE 73
0.0245
ALA 74
0.0207
GLY 75
0.0226
LEU 76
0.0183
ALA 77
0.0202
ASP 78
0.0318
PHE 79
0.0255
THR 80
0.0186
ARG 81
0.0158
ALA 82
0.0208
SER 83
0.0205
ALA 84
0.0173
GLU 85
0.0189
LEU 86
0.0234
ALA 87
0.0234
LEU 88
0.0221
GLY 89
0.0233
GLU 90
0.0250
ASN 91
0.0331
SER 92
0.0277
GLU 93
0.0280
ALA 94
0.0227
PHE 95
0.0178
LYS 96
0.0230
SER 97
0.0327
GLY 98
0.0267
ARG 99
0.0284
TYR 100
0.0165
VAL 101
0.0073
THR 102
0.0147
VAL 103
0.0138
GLN 104
0.0165
GLY 105
0.0177
ILE 106
0.0185
SER 107
0.0184
GLY 108
0.0176
THR 109
0.0191
GLY 110
0.0165
SER 111
0.0138
LEU 112
0.0170
ARG 113
0.0180
VAL 114
0.0210
GLY 115
0.0212
ALA 116
0.0199
ASN 117
0.0240
PHE 118
0.0238
LEU 119
0.0235
GLN 120
0.0237
ARG 121
0.0236
PHE 122
0.0246
PHE 123
0.0272
LYS 124
0.0400
PHE 125
0.0304
SER 126
0.0262
ARG 129
0.0244
ASP 130
0.0226
VAL 133
0.0123
TYR 134
0.0136
LEU 135
0.0146
PRO 136
0.0166
LYS 137
0.0169
PRO 138
0.0243
SER 139
0.0218
TRP 140
0.0287
GLY 141
0.0307
ASN 142
0.0218
HIS 143
0.0219
THR 144
0.0193
PRO 145
0.0225
ILE 146
0.0176
PHE 147
0.0201
ARG 148
0.0216
ASP 149
0.0207
ALA 150
0.0195
GLY 151
0.0240
LEU 152
0.0204
GLN 154
0.0254
LEU 155
0.0200
GLN 156
0.0179
ALA 157
0.0079
TYR 158
0.0100
ARG 159
0.0113
TYR 160
0.0204
TYR 161
0.0260
ASP 162
0.0211
PRO 163
0.0227
LYS 164
0.0188
THR 165
0.0205
CYS 166
0.0266
SER 167
0.0258
LEU 168
0.0248
ASP 169
0.0170
PHE 170
0.0218
THR 171
0.0174
GLY 172
0.0090
ALA 173
0.0160
MET 174
0.0267
GLU 175
0.0212
ASP 176
0.0144
ILE 177
0.0231
SER 178
0.0269
LYS 179
0.0233
ILE 180
0.0185
PRO 181
0.0185
GLU 182
0.0197
LYS 183
0.0142
SER 184
0.0132
ILE 185
0.0117
ILE 186
0.0146
LEU 187
0.0137
LEU 188
0.0145
HIS 189
0.0152
ALA 190
0.0060
CYS 191
0.0135
ALA 192
0.0255
HIS 193
0.0319
ASN 194
0.0310
PRO 195
0.0296
THR 196
0.0319
GLY 197
0.0357
VAL 198
0.0355
ASP 199
0.0391
PRO 200
0.0251
ARG 201
0.0507
GLN 202
0.0554
GLU 203
0.0540
GLN 204
0.0391
TRP 205
0.0362
LYS 206
0.0414
GLU 207
0.0383
LEU 208
0.0322
ALA 209
0.0318
SER 210
0.0344
VAL 211
0.0361
VAL 212
0.0284
LYS 213
0.0282
LYS 214
0.0335
ARG 215
0.0273
ASN 216
0.0220
LEU 217
0.0124
LEU 218
0.0115
ALA 219
0.0142
TYR 220
0.0085
PHE 221
0.0085
ASP 222
0.0069
MET 223
0.0125
ALA 224
0.0080
TYR 225
0.0054
GLN 226
0.0083
GLY 227
0.0108
PHE 228
0.0093
ALA 229
0.0139
SER 230
0.0187
GLY 231
0.0196
ASP 232
0.0174
ILE 233
0.0160
ASN 234
0.0172
ARG 235
0.0136
ASP 236
0.0088
ALA 237
0.0149
TRP 238
0.0181
ALA 239
0.0203
LEU 240
0.0189
ARG 241
0.0210
HIS 242
0.0188
PHE 243
0.0208
ILE 244
0.0187
GLU 245
0.0221
GLN 246
0.0239
GLY 247
0.0183
ILE 248
0.0193
ASP 249
0.0192
VAL 250
0.0140
VAL 251
0.0115
LEU 252
0.0136
SER 253
0.0166
GLN 254
0.0175
SER 255
0.0188
TYR 256
0.0138
ALA 257
0.0122
LYS 258
0.0047
ASN 259
0.0044
MET 260
0.0136
GLY 261
0.0020
LEU 262
0.0156
TYR 263
0.0192
GLY 264
0.0318
GLU 265
0.0275
ARG 266
0.0214
ALA 267
0.0198
GLY 268
0.0171
ALA 269
0.0162
PHE 270
0.0127
THR 271
0.0125
VAL 272
0.0097
ILE 273
0.0220
CYS 274
0.0324
ARG 275
0.0538
ASP 276
0.0554
ALA 277
0.0552
GLU 278
0.0726
GLU 279
0.0536
ALA 280
0.0323
LYS 281
0.0470
ARG 282
0.0354
VAL 283
0.0085
GLU 284
0.0254
SER 285
0.0361
GLN 286
0.0295
LEU 287
0.0281
LYS 288
0.0396
ILE 289
0.0469
LEU 290
0.0444
ILE 291
0.0349
ARG 292
0.0474
PRO 293
0.0575
MET 294
0.0522
TYR 295
0.0373
SER 296
0.0320
ASN 297
0.0213
PRO 298
0.0199
PRO 299
0.0304
MET 300
0.0371
ASN 301
0.0316
GLY 302
0.0282
ALA 303
0.0336
ARG 304
0.0432
ILE 305
0.0393
ALA 306
0.0394
SER 307
0.0436
LEU 308
0.0531
ILE 309
0.0485
LEU 310
0.0513
ASN 311
0.0700
THR 312
0.0817
PRO 313
0.1033
GLU 314
0.1022
LEU 315
0.0606
ARG 316
0.0628
LYS 317
0.0707
GLU 318
0.0496
TRP 319
0.0412
LEU 320
0.0514
VAL 321
0.0492
GLU 322
0.0285
VAL 323
0.0179
LYS 324
0.0312
GLY 325
0.0422
MET 326
0.0323
ALA 327
0.0297
ASP 328
0.0343
ARG 329
0.0444
ILE 330
0.0397
ILE 331
0.0315
SER 332
0.0376
MET 333
0.0393
ARG 334
0.0347
THR 335
0.0411
GLN 336
0.0346
LEU 337
0.0300
VAL 338
0.0451
SER 339
0.0521
ASN 340
0.0417
LEU 341
0.0491
LYS 342
0.0655
LYS 343
0.0633
GLU 344
0.0630
GLY 345
0.0836
SER 346
0.0654
SER 347
0.0750
HIS 348
0.0660
ASN 349
0.0678
TRP 350
0.0501
GLN 351
0.0551
HIS 352
0.0326
ILE 353
0.0287
THR 354
0.0439
ASP 355
0.0381
GLN 356
0.0329
ILE 357
0.0413
GLY 358
0.0315
MET 359
0.0325
PHE 360
0.0292
CYS 361
0.0295
PHE 362
0.0261
THR 363
0.0170
GLY 364
0.0106
LEU 365
0.0130
LYS 366
0.0159
PRO 367
0.0271
GLU 368
0.0257
GLN 369
0.0156
VAL 370
0.0194
GLU 371
0.0293
ARG 372
0.0249
LEU 373
0.0104
THR 374
0.0219
LYS 375
0.0311
GLU 376
0.0303
PHE 377
0.0094
SER 378
0.0232
ILE 379
0.0164
TYR 380
0.0266
MET 381
0.0266
THR 382
0.0327
LYS 383
0.0320
ASP 384
0.0314
GLY 385
0.0224
ARG 386
0.0293
ILE 387
0.0292
SER 388
0.0303
VAL 389
0.0309
ALA 390
0.0355
GLY 391
0.0376
VAL 392
0.0352
ALA 393
0.0423
SER 394
0.0465
SER 395
0.0505
ASN 396
0.0287
VAL 397
0.0220
GLY 398
0.0218
TYR 399
0.0169
LEU 400
0.0184
ALA 401
0.0297
HIS 402
0.0329
ALA 403
0.0214
ILE 404
0.0229
HIS 405
0.0398
GLN 406
0.0388
VAL 408
0.0279
THR 409
0.0342
LYS 410
0.0535
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.