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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 = 0.1737
ALA 1
0.1737
SER 2
0.1170
SER 3
0.1007
THR 4
0.0687
ASN 5
0.1105
LEU 6
0.0921
LYS 7
0.1566
ASP 8
0.1541
VAL 9
0.0703
LEU 10
0.0424
ALA 11
0.0500
SER 12
0.0374
LEU 13
0.0289
ILE 14
0.0095
PRO 15
0.0188
LYS 16
0.0381
GLU 17
0.0165
GLN 18
0.0163
ALA 19
0.0305
ARG 20
0.0145
ILE 21
0.0156
LYS 22
0.0124
THR 23
0.0241
PHE 24
0.0238
ARG 25
0.0071
GLN 26
0.0174
GLN 27
0.0204
HIS 28
0.0360
GLY 29
0.0156
ASN 30
0.0305
THR 31
0.0179
ALA 32
0.0438
VAL 33
0.0590
GLY 34
0.0511
GLN 35
0.0419
ILE 36
0.0190
THR 37
0.0294
VAL 38
0.0125
ASP 39
0.0139
MET 40
0.0216
SER 41
0.0220
TYR 42
0.0142
GLY 43
0.0183
GLY 44
0.0295
MET 45
0.0252
ARG 46
0.0170
GLY 47
0.0182
MET 48
0.0194
LYS 49
0.0108
GLY 50
0.0080
LEU 51
0.0089
ILE 52
0.0225
TYR 53
0.0085
GLU 54
0.0128
THR 55
0.0204
SER 56
0.0179
VAL 57
0.0202
LEU 58
0.0270
ASP 59
0.0271
PRO 60
0.0369
ASP 61
0.0400
GLU 62
0.0323
GLY 63
0.0192
ILE 64
0.0215
ARG 65
0.0241
PHE 66
0.0207
ARG 67
0.0328
GLY 68
0.0394
PHE 69
0.0325
SER 70
0.0275
ILE 71
0.0261
PRO 72
0.0383
GLU 73
0.0311
CYS 74
0.0138
GLN 75
0.0146
LYS 76
0.0148
LEU 77
0.0274
LEU 78
0.0184
PRO 79
0.0264
LYS 80
0.0261
ALA 81
0.0302
GLY 82
0.0905
GLY 84
0.0361
GLU 85
0.0111
GLU 86
0.0221
PRO 87
0.0115
LEU 88
0.0095
PRO 89
0.0124
GLU 90
0.0094
GLY 91
0.0142
LEU 92
0.0054
PHE 93
0.0126
TRP 94
0.0241
LEU 95
0.0228
LEU 96
0.0297
VAL 97
0.0377
THR 98
0.0538
GLY 99
0.0425
GLN 100
0.0411
ILE 101
0.0285
PRO 102
0.0410
THR 103
0.0569
PRO 104
0.0572
GLU 105
0.0452
GLN 106
0.0209
VAL 107
0.0125
SER 108
0.0503
TRP 109
0.0522
VAL 110
0.0639
SER 111
0.0865
LYS 112
0.1182
GLU 113
0.1271
TRP 114
0.0755
ALA 115
0.0835
LYS 116
0.1097
ARG 117
0.0750
ALA 118
0.0420
ALA 119
0.0259
LEU 120
0.0411
PRO 121
0.0905
SER 122
0.1471
HIS 123
0.1087
VAL 124
0.0842
VAL 125
0.0859
THR 126
0.1157
MET 127
0.0706
LEU 128
0.0304
ASP 129
0.0721
ASN 130
0.0751
PHE 131
0.0821
PRO 132
0.1211
THR 133
0.0942
ASN 134
0.1052
LEU 135
0.0846
HIS 136
0.0529
PRO 137
0.0321
MET 138
0.0365
SER 139
0.0339
GLN 140
0.0337
LEU 141
0.0299
SER 142
0.0267
ALA 143
0.0379
ALA 144
0.0406
ILE 145
0.0177
THR 146
0.0399
ALA 147
0.0615
LEU 148
0.0433
ASN 149
0.0465
SER 150
0.0673
GLU 151
0.0191
SER 152
0.0552
ASN 153
0.0507
PHE 154
0.0563
ALA 155
0.0521
ARG 156
0.0693
ALA 157
0.0623
TYR 158
0.0445
ALA 159
0.0580
GLU 160
0.0542
GLY 161
0.0387
ILE 162
0.0509
ASN 163
0.0611
ARG 164
0.0485
THR 165
0.0673
LYS 166
0.0555
TYR 167
0.0403
TRP 168
0.0372
GLU 169
0.0499
PHE 170
0.0437
VAL 171
0.0346
TYR 172
0.0244
GLU 173
0.0274
ASP 174
0.0556
ALA 175
0.0647
MET 176
0.0599
ASP 177
0.0659
LEU 178
0.0604
ILE 179
0.0500
ALA 180
0.0376
LYS 181
0.0267
LEU 182
0.0335
PRO 183
0.0307
CYS 184
0.0371
VAL 185
0.0405
ALA 186
0.0415
ALA 187
0.0421
LYS 188
0.0402
ILE 189
0.0232
TYR 190
0.0365
ARG 191
0.0328
ASN 192
0.0521
LEU 193
0.0692
TYR 194
0.1016
ARG 195
0.0971
ALA 196
0.1307
GLY 197
0.1013
SER 198
0.0422
SER 199
0.0921
ILE 200
0.0677
GLY 201
0.1011
ALA 202
0.0458
ILE 203
0.0526
ASP 204
0.1085
SER 205
0.1152
LYS 206
0.1205
LEU 207
0.0831
ASP 208
0.0499
TRP 209
0.0338
SER 210
0.0384
HIS 211
0.0337
ASN 212
0.0335
PHE 213
0.0367
THR 214
0.0432
ASN 215
0.0611
MET 216
0.0555
LEU 217
0.0354
GLY 218
0.0457
TYR 219
0.0385
THR 220
0.0682
ASP 221
0.0793
PRO 222
0.0780
GLN 223
0.0674
PHE 224
0.0377
THR 225
0.0364
GLU 226
0.0350
LEU 227
0.0263
MET 228
0.0161
ARG 229
0.0143
LEU 230
0.0142
TYR 231
0.0116
LEU 232
0.0113
THR 233
0.0115
ILE 234
0.0128
HIS 235
0.0111
SER 236
0.0072
ASP 237
0.0059
HIS 238
0.0062
GLU 239
0.0063
GLY 240
0.0090
GLY 241
0.0078
ASN 242
0.0191
VAL 243
0.0277
SER 244
0.0228
ALA 245
0.0202
HIS 246
0.0211
THR 247
0.0246
SER 248
0.0281
HIS 249
0.0343
LEU 250
0.0379
VAL 251
0.0472
GLY 252
0.0325
SER 253
0.0351
ALA 254
0.0442
LEU 255
0.0378
SER 256
0.0515
ASP 257
0.0592
PRO 258
0.0508
TYR 259
0.0500
LEU 260
0.0529
SER 261
0.0423
PHE 262
0.0359
ALA 263
0.0307
ALA 264
0.0279
ALA 265
0.0259
MET 266
0.0162
ASN 267
0.0235
GLY 268
0.0281
LEU 269
0.0229
ALA 270
0.0221
GLY 271
0.0323
PRO 272
0.0339
LEU 273
0.0350
HIS 274
0.0288
GLY 275
0.0214
LEU 276
0.0245
ALA 277
0.0392
ASN 278
0.0331
GLN 279
0.0373
GLU 280
0.0421
VAL 281
0.0479
LEU 282
0.0402
LEU 283
0.0447
TRP 284
0.0668
LEU 285
0.0821
SER 286
0.0793
GLN 287
0.0821
LEU 288
0.0845
GLN 289
0.1180
LYS 290
0.1107
ASP 291
0.0757
ASP 295
0.0616
ALA 296
0.0448
SER 297
0.0293
ASP 298
0.0347
GLU 299
0.0492
LYS 300
0.0367
LEU 301
0.0267
ARG 302
0.0338
ASP 303
0.0393
TYR 304
0.0449
ILE 305
0.0406
TRP 306
0.0383
ASN 307
0.0337
THR 308
0.0292
LEU 309
0.0398
ASN 310
0.0442
SER 311
0.0462
GLY 312
0.0480
ARG 313
0.0366
VAL 314
0.0229
VAL 315
0.0140
PRO 316
0.0491
GLY 317
0.0210
TYR 318
0.0180
GLY 319
0.0114
HIS 320
0.0176
ALA 321
0.0250
VAL 322
0.0362
LEU 323
0.0265
ARG 324
0.0272
LYS 325
0.0209
THR 326
0.0144
ASP 327
0.0201
PRO 328
0.0261
ARG 329
0.0353
TYR 330
0.0266
THR 331
0.0274
CYS 332
0.0321
GLN 333
0.0296
ARG 334
0.0310
GLU 335
0.0386
PHE 336
0.0366
ALA 337
0.0217
LEU 338
0.0377
LYS 339
0.0446
HIS 340
0.0316
LEU 341
0.0205
PRO 342
0.0284
SER 343
0.0380
ASP 344
0.0182
PRO 345
0.0122
MET 346
0.0196
PHE 347
0.0167
LYS 348
0.0155
LEU 349
0.0244
VAL 350
0.0319
ALA 351
0.0243
GLN 352
0.0169
LEU 353
0.0308
TYR 354
0.0341
LYS 355
0.0373
ILE 356
0.0487
VAL 357
0.0434
PRO 358
0.0339
ASN 359
0.0413
VAL 360
0.0325
LEU 361
0.0221
LEU 362
0.0317
GLU 363
0.0371
GLN 364
0.0241
GLY 365
0.0273
LYS 366
0.0242
ALA 367
0.0176
LYS 368
0.0201
ASN 369
0.0137
PRO 370
0.0126
TRP 371
0.0120
PRO 372
0.0143
ASN 373
0.0224
VAL 374
0.0232
ASP 375
0.0302
ALA 376
0.0308
HIS 377
0.0215
SER 378
0.0240
GLY 379
0.0259
VAL 380
0.0163
LEU 381
0.0067
LEU 382
0.0046
GLN 383
0.0124
TYR 384
0.0167
TYR 385
0.0349
GLY 386
0.0327
MET 387
0.0228
THR 388
0.0095
GLU 389
0.0238
MET 390
0.0264
ASN 391
0.0320
TYR 392
0.0334
TYR 393
0.0274
THR 394
0.0198
VAL 395
0.0209
LEU 396
0.0173
PHE 397
0.0161
GLY 398
0.0096
VAL 399
0.0070
SER 400
0.0121
ARG 401
0.0135
ALA 402
0.0225
LEU 403
0.0116
GLY 404
0.0126
VAL 405
0.0232
LEU 406
0.0306
ALA 407
0.0257
GLN 408
0.0175
LEU 409
0.0218
ILE 410
0.0293
TRP 411
0.0262
SER 412
0.0263
ARG 413
0.0239
ALA 414
0.0395
LEU 415
0.0398
GLY 416
0.0402
PHE 417
0.0418
PRO 418
0.0748
LEU 419
0.0430
GLU 420
0.0398
ARG 421
0.1582
PRO 422
0.0379
LYS 423
0.0429
SER 424
0.0333
MET 425
0.0411
SER 426
0.0373
THR 427
0.0157
ALA 428
0.0192
GLY 429
0.0069
LEU 430
0.0165
GLU 431
0.0285
LYS 432
0.0235
LEU 433
0.0086
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.