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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 = 0.1972
SER 3
0.0602
SER 4
0.0425
TRP 5
0.0443
TRP 6
0.0450
SER 7
0.0610
HIS 8
0.0719
VAL 9
0.0528
GLU 10
0.0627
MET 11
0.0758
GLY 12
0.1166
PRO 13
0.1549
PRO 14
0.1420
ASP 15
0.0332
PRO 16
0.0439
ILE 17
0.0466
LEU 18
0.0543
GLY 19
0.0336
VAL 20
0.0338
THR 21
0.0561
GLU 22
0.0595
ALA 23
0.0512
PHE 24
0.0455
LYS 25
0.0871
ARG 26
0.0983
ASP 27
0.0577
THR 28
0.0817
ASN 29
0.0537
SER 30
0.0767
LYS 31
0.0420
LYS 32
0.0381
MET 33
0.0326
ASN 34
0.0331
LEU 35
0.0351
GLY 36
0.0371
VAL 37
0.0459
GLY 38
0.0217
ALA 39
0.0249
TYR 40
0.0197
ARG 41
0.0345
ASP 42
0.0304
ASP 43
0.0179
ASN 44
0.0257
GLY 45
0.0275
LYS 46
0.0583
PRO 47
0.0676
TYR 48
0.0711
VAL 49
0.0672
LEU 50
0.0676
ASN 51
0.0919
CYS 52
0.0784
VAL 53
0.0612
ARG 54
0.0794
LYS 55
0.0735
ALA 56
0.0486
GLU 57
0.0322
ALA 58
0.0282
MET 59
0.0143
ILE 60
0.0222
ALA 61
0.0374
ALA 62
0.0755
LYS 63
0.0887
LYS 64
0.0488
MET 66
0.0632
ASP 67
0.0872
LYS 68
0.1371
GLU 69
0.1584
TYR 70
0.0424
LEU 71
0.0677
PRO 72
0.0590
ILE 73
0.0457
ALA 74
0.0382
GLY 75
0.0324
LEU 76
0.0359
ALA 77
0.0373
ASP 78
0.0394
PHE 79
0.0297
THR 80
0.0255
ARG 81
0.0247
ALA 82
0.0230
SER 83
0.0280
ALA 84
0.0470
GLU 85
0.0583
LEU 86
0.0627
ALA 87
0.0418
LEU 88
0.0496
GLY 89
0.0810
GLU 90
0.1195
ASN 91
0.1293
SER 92
0.0965
GLU 93
0.1138
ALA 94
0.0872
PHE 95
0.0899
LYS 96
0.1452
SER 97
0.1538
GLY 98
0.1425
ARG 99
0.1149
TYR 100
0.0622
VAL 101
0.0317
THR 102
0.0237
VAL 103
0.0287
GLN 104
0.0288
GLY 105
0.0271
ILE 106
0.0216
SER 107
0.0193
GLY 108
0.0217
THR 109
0.0236
GLY 110
0.0262
SER 111
0.0278
LEU 112
0.0259
ARG 113
0.0314
VAL 114
0.0318
GLY 115
0.0323
ALA 116
0.0345
ASN 117
0.0370
PHE 118
0.0404
LEU 119
0.0446
GLN 120
0.0471
ARG 121
0.0516
PHE 122
0.0470
PHE 123
0.0663
LYS 124
0.0844
PHE 125
0.0689
SER 126
0.0572
ARG 129
0.0539
ASP 130
0.0412
VAL 133
0.0276
TYR 134
0.0196
LEU 135
0.0210
PRO 136
0.0170
LYS 137
0.0259
PRO 138
0.0251
SER 139
0.0237
TRP 140
0.0298
GLY 141
0.0378
ASN 142
0.0254
HIS 143
0.0262
THR 144
0.0338
PRO 145
0.0383
ILE 146
0.0344
PHE 147
0.0361
ARG 148
0.0445
ASP 149
0.0461
ALA 150
0.0450
GLY 151
0.0514
LEU 152
0.0458
GLN 154
0.0447
LEU 155
0.0361
GLN 156
0.0318
ALA 157
0.0282
TYR 158
0.0227
ARG 159
0.0298
TYR 160
0.0201
TYR 161
0.0217
ASP 162
0.0273
PRO 163
0.0147
LYS 164
0.0152
THR 165
0.0146
CYS 166
0.0068
SER 167
0.0106
LEU 168
0.0179
ASP 169
0.0292
PHE 170
0.0246
THR 171
0.0387
GLY 172
0.0371
ALA 173
0.0275
MET 174
0.0290
GLU 175
0.0395
ASP 176
0.0292
ILE 177
0.0207
SER 178
0.0272
LYS 179
0.0219
ILE 180
0.0108
PRO 181
0.0109
GLU 182
0.0185
LYS 183
0.0311
SER 184
0.0239
ILE 185
0.0238
ILE 186
0.0142
LEU 187
0.0163
LEU 188
0.0132
HIS 189
0.0173
ALA 190
0.0203
CYS 191
0.0194
ALA 192
0.0170
HIS 193
0.0117
ASN 194
0.0104
PRO 195
0.0080
THR 196
0.0080
GLY 197
0.0069
VAL 198
0.0041
ASP 199
0.0077
PRO 200
0.0164
ARG 201
0.0273
GLN 202
0.0254
GLU 203
0.0361
GLN 204
0.0312
TRP 205
0.0271
LYS 206
0.0344
GLU 207
0.0410
LEU 208
0.0336
ALA 209
0.0360
SER 210
0.0461
VAL 211
0.0424
VAL 212
0.0344
LYS 213
0.0443
LYS 214
0.0469
ARG 215
0.0324
ASN 216
0.0377
LEU 217
0.0304
LEU 218
0.0306
ALA 219
0.0254
TYR 220
0.0174
PHE 221
0.0185
ASP 222
0.0209
MET 223
0.0225
ALA 224
0.0154
TYR 225
0.0118
GLN 226
0.0202
GLY 227
0.0222
PHE 228
0.0121
ALA 229
0.0204
SER 230
0.0290
GLY 231
0.0255
ASP 232
0.0459
ILE 233
0.0392
ASN 234
0.0376
ARG 235
0.0431
ASP 236
0.0311
ALA 237
0.0248
TRP 238
0.0247
ALA 239
0.0306
LEU 240
0.0237
ARG 241
0.0251
HIS 242
0.0274
PHE 243
0.0317
ILE 244
0.0344
GLU 245
0.0313
GLN 246
0.0409
GLY 247
0.0379
ILE 248
0.0376
ASP 249
0.0353
VAL 250
0.0221
VAL 251
0.0193
LEU 252
0.0223
SER 253
0.0272
GLN 254
0.0252
SER 255
0.0234
TYR 256
0.0096
ALA 257
0.0085
LYS 258
0.0101
ASN 259
0.0172
MET 260
0.0298
GLY 261
0.0315
LEU 262
0.0237
TYR 263
0.0266
GLY 264
0.0339
GLU 265
0.0118
ARG 266
0.0087
ALA 267
0.0122
GLY 268
0.0220
ALA 269
0.0249
PHE 270
0.0273
THR 271
0.0204
VAL 272
0.0166
ILE 273
0.0506
CYS 274
0.1048
ARG 275
0.1485
ASP 276
0.1658
ALA 277
0.1776
GLU 278
0.1972
GLU 279
0.1550
ALA 280
0.0934
LYS 281
0.1096
ARG 282
0.0933
VAL 283
0.0483
GLU 284
0.0283
SER 285
0.0377
GLN 286
0.0580
LEU 287
0.0481
LYS 288
0.0516
ILE 289
0.0570
LEU 290
0.0446
ILE 291
0.0401
ARG 292
0.0515
PRO 293
0.0547
MET 294
0.0494
TYR 295
0.0464
SER 296
0.0447
ASN 297
0.0376
PRO 298
0.0258
PRO 299
0.0242
MET 300
0.0285
ASN 301
0.0200
GLY 302
0.0161
ALA 303
0.0196
ARG 304
0.0225
ILE 305
0.0229
ALA 306
0.0232
SER 307
0.0348
LEU 308
0.0374
ILE 309
0.0458
LEU 310
0.0422
ASN 311
0.0497
THR 312
0.0615
PRO 313
0.1128
GLU 314
0.1232
LEU 315
0.0829
ARG 316
0.0884
LYS 317
0.1179
GLU 318
0.1058
TRP 319
0.0725
LEU 320
0.0700
VAL 321
0.0752
GLU 322
0.0627
VAL 323
0.0346
LYS 324
0.0325
GLY 325
0.0409
MET 326
0.0219
ALA 327
0.0083
ASP 328
0.0087
ARG 329
0.0089
ILE 330
0.0081
ILE 331
0.0082
SER 332
0.0085
MET 333
0.0103
ARG 334
0.0132
THR 335
0.0137
GLN 336
0.0151
LEU 337
0.0164
VAL 338
0.0195
SER 339
0.0178
ASN 340
0.0175
LEU 341
0.0188
LYS 342
0.0198
LYS 343
0.0191
GLU 344
0.0192
GLY 345
0.0203
SER 346
0.0194
SER 347
0.0195
HIS 348
0.0198
ASN 349
0.0303
TRP 350
0.0212
GLN 351
0.0148
HIS 352
0.0138
ILE 353
0.0140
THR 354
0.0127
ASP 355
0.0105
GLN 356
0.0112
ILE 357
0.0144
GLY 358
0.0126
MET 359
0.0116
PHE 360
0.0186
CYS 361
0.0144
PHE 362
0.0146
THR 363
0.0147
GLY 364
0.0255
LEU 365
0.0217
LYS 366
0.0285
PRO 367
0.0283
GLU 368
0.0265
GLN 369
0.0200
VAL 370
0.0168
GLU 371
0.0169
ARG 372
0.0165
LEU 373
0.0116
THR 374
0.0159
LYS 375
0.0178
GLU 376
0.0209
PHE 377
0.0231
SER 378
0.0223
ILE 379
0.0237
TYR 380
0.0225
MET 381
0.0252
THR 382
0.0267
LYS 383
0.0277
ASP 384
0.0284
GLY 385
0.0236
ARG 386
0.0234
ILE 387
0.0218
SER 388
0.0214
VAL 389
0.0165
ALA 390
0.0135
GLY 391
0.0229
VAL 392
0.0181
ALA 393
0.0131
SER 394
0.0081
SER 395
0.0132
ASN 396
0.0152
VAL 397
0.0159
GLY 398
0.0124
TYR 399
0.0119
LEU 400
0.0160
ALA 401
0.0168
HIS 402
0.0166
ALA 403
0.0137
ILE 404
0.0164
HIS 405
0.0182
GLN 406
0.0191
VAL 408
0.0191
THR 409
0.0212
LYS 410
0.0231
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.