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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 = 0.2333
SER 3
0.0081
SER 4
0.0005
TRP 5
0.0098
TRP 6
0.0140
SER 7
0.0087
HIS 8
0.0026
VAL 9
0.0174
GLU 10
0.0131
MET 11
0.0196
GLY 12
0.0381
PRO 13
0.0254
PRO 14
0.0699
ASP 15
0.0445
PRO 16
0.0502
ILE 17
0.0468
LEU 18
0.0145
GLY 19
0.0154
VAL 20
0.0196
THR 21
0.0251
GLU 22
0.0360
ALA 23
0.0234
PHE 24
0.0580
LYS 25
0.0658
ARG 26
0.0171
ASP 27
0.0673
THR 28
0.0342
ASN 29
0.0228
SER 30
0.0329
LYS 31
0.0333
LYS 32
0.0244
MET 33
0.0200
ASN 34
0.0168
LEU 35
0.0231
GLY 36
0.0308
VAL 37
0.0509
GLY 38
0.1093
ALA 39
0.0688
TYR 40
0.0551
ARG 41
0.0394
ASP 42
0.0285
ASP 43
0.0410
ASN 44
0.0985
GLY 45
0.0717
LYS 46
0.0403
PRO 47
0.0667
TYR 48
0.0846
VAL 49
0.0622
LEU 50
0.0651
ASN 51
0.0648
CYS 52
0.0655
VAL 53
0.0479
ARG 54
0.0178
LYS 55
0.0327
ALA 56
0.0196
GLU 57
0.0503
ALA 58
0.0641
MET 59
0.0296
ILE 60
0.0233
ALA 61
0.0461
ALA 62
0.0414
LYS 63
0.0304
LYS 64
0.0389
MET 66
0.0279
ASP 67
0.0279
LYS 68
0.0390
GLU 69
0.0446
TYR 70
0.0482
LEU 71
0.0257
PRO 72
0.0323
ILE 73
0.0470
ALA 74
0.0307
GLY 75
0.0200
LEU 76
0.0254
ALA 77
0.0232
ASP 78
0.0274
PHE 79
0.0312
THR 80
0.0270
ARG 81
0.0354
ALA 82
0.0322
SER 83
0.0133
ALA 84
0.0198
GLU 85
0.0406
LEU 86
0.0919
ALA 87
0.0951
LEU 88
0.0676
GLY 89
0.0658
GLU 90
0.0568
ASN 91
0.0609
SER 92
0.0393
GLU 93
0.0663
ALA 94
0.0602
PHE 95
0.0273
LYS 96
0.0388
SER 97
0.0397
GLY 98
0.0496
ARG 99
0.0334
TYR 100
0.0351
VAL 101
0.0491
THR 102
0.0306
VAL 103
0.0313
GLN 104
0.0312
GLY 105
0.0211
ILE 106
0.0239
SER 107
0.0274
GLY 108
0.0290
THR 109
0.0293
GLY 110
0.0224
SER 111
0.0147
LEU 112
0.0139
ARG 113
0.0137
VAL 114
0.0151
GLY 115
0.0111
ALA 116
0.0100
ASN 117
0.0186
PHE 118
0.0153
LEU 119
0.0100
GLN 120
0.0111
ARG 121
0.0244
PHE 122
0.0347
PHE 123
0.0233
LYS 124
0.0134
PHE 125
0.0312
SER 126
0.0188
ARG 129
0.0155
ASP 130
0.0160
VAL 133
0.0087
TYR 134
0.0139
LEU 135
0.0200
PRO 136
0.0335
LYS 137
0.0345
PRO 138
0.0371
SER 139
0.0459
TRP 140
0.0491
GLY 141
0.0561
ASN 142
0.0693
HIS 143
0.0751
THR 144
0.0596
PRO 145
0.0454
ILE 146
0.0544
PHE 147
0.0358
ARG 148
0.0408
ASP 149
0.0682
ALA 150
0.0334
GLY 151
0.0457
LEU 152
0.0299
GLN 154
0.0266
LEU 155
0.0150
GLN 156
0.0067
ALA 157
0.0235
TYR 158
0.0170
ARG 159
0.0108
TYR 160
0.0449
TYR 161
0.0472
ASP 162
0.0458
PRO 163
0.0314
LYS 164
0.1055
THR 165
0.0545
CYS 166
0.0206
SER 167
0.0452
LEU 168
0.0244
ASP 169
0.0305
PHE 170
0.0130
THR 171
0.0266
GLY 172
0.0198
ALA 173
0.0167
MET 174
0.0138
GLU 175
0.0170
ASP 176
0.0171
ILE 177
0.0166
SER 178
0.0177
LYS 179
0.0372
ILE 180
0.0308
PRO 181
0.0117
GLU 182
0.0131
LYS 183
0.0190
SER 184
0.0214
ILE 185
0.0151
ILE 186
0.0314
LEU 187
0.0472
LEU 188
0.0363
HIS 189
0.0257
ALA 190
0.0078
CYS 191
0.0083
ALA 192
0.0121
HIS 193
0.0068
ASN 194
0.0084
PRO 195
0.0173
THR 196
0.0088
GLY 197
0.0227
VAL 198
0.0247
ASP 199
0.0373
PRO 200
0.0628
ARG 201
0.0431
GLN 202
0.0313
GLU 203
0.0540
GLN 204
0.0433
TRP 205
0.0146
LYS 206
0.0244
GLU 207
0.0326
LEU 208
0.0144
ALA 209
0.0410
SER 210
0.0506
VAL 211
0.0183
VAL 212
0.0241
LYS 213
0.0382
LYS 214
0.0285
ARG 215
0.0183
ASN 216
0.0256
LEU 217
0.0233
LEU 218
0.0265
ALA 219
0.0245
TYR 220
0.0275
PHE 221
0.0135
ASP 222
0.0294
MET 223
0.0275
ALA 224
0.0153
TYR 225
0.0211
GLN 226
0.0246
GLY 227
0.0378
PHE 228
0.0286
ALA 229
0.0287
SER 230
0.0307
GLY 231
0.0280
ASP 232
0.0386
ILE 233
0.0344
ASN 234
0.0312
ARG 235
0.0346
ASP 236
0.0142
ALA 237
0.0070
TRP 238
0.0223
ALA 239
0.0178
LEU 240
0.0081
ARG 241
0.0095
HIS 242
0.0105
PHE 243
0.0177
ILE 244
0.0235
GLU 245
0.0225
GLN 246
0.0242
GLY 247
0.0165
ILE 248
0.0118
ASP 249
0.0249
VAL 250
0.0151
VAL 251
0.0189
LEU 252
0.0436
SER 253
0.0262
GLN 254
0.0290
SER 255
0.0331
TYR 256
0.0193
ALA 257
0.0042
LYS 258
0.0177
ASN 259
0.0311
MET 260
0.0295
GLY 261
0.0313
LEU 262
0.0131
TYR 263
0.0255
GLY 264
0.0408
GLU 265
0.0337
ARG 266
0.0326
ALA 267
0.0301
GLY 268
0.0258
ALA 269
0.0188
PHE 270
0.0099
THR 271
0.0187
VAL 272
0.0289
ILE 273
0.0372
CYS 274
0.0177
ARG 275
0.0531
ASP 276
0.0439
ALA 277
0.0525
GLU 278
0.0451
GLU 279
0.0399
ALA 280
0.0155
LYS 281
0.0424
ARG 282
0.0555
VAL 283
0.0485
GLU 284
0.0503
SER 285
0.0570
GLN 286
0.0308
LEU 287
0.0317
LYS 288
0.0438
ILE 289
0.0214
LEU 290
0.0310
ILE 291
0.0491
ARG 292
0.0193
PRO 293
0.0552
MET 294
0.0851
TYR 295
0.0525
SER 296
0.0399
ASN 297
0.0413
PRO 298
0.0224
PRO 299
0.0191
MET 300
0.0251
ASN 301
0.0336
GLY 302
0.0320
ALA 303
0.0254
ARG 304
0.0329
ILE 305
0.0441
ALA 306
0.0386
SER 307
0.0525
LEU 308
0.0393
ILE 309
0.0328
LEU 310
0.0513
ASN 311
0.0351
THR 312
0.0075
PRO 313
0.0690
GLU 314
0.0748
LEU 315
0.0275
ARG 316
0.0710
LYS 317
0.0940
GLU 318
0.0560
TRP 319
0.0510
LEU 320
0.0617
VAL 321
0.0418
GLU 322
0.0194
VAL 323
0.0283
LYS 324
0.0064
GLY 325
0.0368
MET 326
0.0413
ALA 327
0.0320
ASP 328
0.0438
ARG 329
0.0739
ILE 330
0.0677
ILE 331
0.0284
SER 332
0.0314
MET 333
0.0712
ARG 334
0.0557
THR 335
0.0380
GLN 336
0.0703
LEU 337
0.1246
VAL 338
0.1896
SER 339
0.1646
ASN 340
0.1146
LEU 341
0.1164
LYS 342
0.1276
LYS 343
0.1245
GLU 344
0.0880
GLY 345
0.0640
SER 346
0.0537
SER 347
0.1167
HIS 348
0.1374
ASN 349
0.1153
TRP 350
0.2003
GLN 351
0.0980
HIS 352
0.0354
ILE 353
0.0782
THR 354
0.0330
ASP 355
0.0484
GLN 356
0.0569
ILE 357
0.0229
GLY 358
0.0396
MET 359
0.0675
PHE 360
0.0252
CYS 361
0.0148
PHE 362
0.0140
THR 363
0.0194
GLY 364
0.0323
LEU 365
0.0165
LYS 366
0.0281
PRO 367
0.0229
GLU 368
0.0170
GLN 369
0.0285
VAL 370
0.0244
GLU 371
0.0308
ARG 372
0.0592
LEU 373
0.0815
THR 374
0.0497
LYS 375
0.1694
GLU 376
0.2333
PHE 377
0.1511
SER 378
0.0358
ILE 379
0.0248
TYR 380
0.0176
MET 381
0.0192
THR 382
0.0234
LYS 383
0.0258
ASP 384
0.0249
GLY 385
0.0238
ARG 386
0.0166
ILE 387
0.0333
SER 388
0.0561
VAL 389
0.0528
ALA 390
0.0544
GLY 391
0.0360
VAL 392
0.0570
ALA 393
0.0668
SER 394
0.0839
SER 395
0.0921
ASN 396
0.0990
VAL 397
0.0840
GLY 398
0.0492
TYR 399
0.0609
LEU 400
0.1010
ALA 401
0.0860
HIS 402
0.0545
ALA 403
0.0460
ILE 404
0.0563
HIS 405
0.0635
GLN 406
0.0684
VAL 408
0.0842
THR 409
0.0397
LYS 410
0.0646
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.