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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 = 0.2142
ALA 1
0.0124
SER 2
0.0198
SER 3
0.0550
THR 4
0.0529
ASN 5
0.0797
LEU 6
0.0833
LYS 7
0.2142
ASP 8
0.1502
VAL 9
0.0519
LEU 10
0.0751
ALA 11
0.0805
SER 12
0.1328
LEU 13
0.1139
ILE 14
0.0757
PRO 15
0.0927
LYS 16
0.0902
GLU 17
0.0595
GLN 18
0.0639
ALA 19
0.0614
ARG 20
0.1239
ILE 21
0.0664
LYS 22
0.1018
THR 23
0.1816
PHE 24
0.0385
ARG 25
0.1321
GLN 26
0.0845
GLN 27
0.1749
HIS 28
0.1054
GLY 29
0.0312
ASN 30
0.0589
THR 31
0.0493
ALA 32
0.0846
VAL 33
0.0761
GLY 34
0.0744
GLN 35
0.1619
ILE 36
0.0254
THR 37
0.1895
VAL 38
0.0739
ASP 39
0.0217
MET 40
0.0313
SER 41
0.0807
TYR 42
0.1176
GLY 43
0.0552
GLY 44
0.0192
MET 45
0.0234
ARG 46
0.0183
GLY 47
0.0173
MET 48
0.0365
LYS 49
0.0535
GLY 50
0.0878
LEU 51
0.0145
ILE 52
0.0097
TYR 53
0.0144
GLU 54
0.0191
THR 55
0.0186
SER 56
0.0248
VAL 57
0.0330
LEU 58
0.0335
ASP 59
0.0340
PRO 60
0.0275
ASP 61
0.0241
GLU 62
0.0234
GLY 63
0.0325
ILE 64
0.0360
ARG 65
0.0552
PHE 66
0.0385
ARG 67
0.0486
GLY 68
0.0582
PHE 69
0.0644
SER 70
0.0621
ILE 71
0.0490
PRO 72
0.0576
GLU 73
0.0513
CYS 74
0.0389
GLN 75
0.0458
LYS 76
0.0376
LEU 77
0.0306
LEU 78
0.0202
PRO 79
0.0215
LYS 80
0.0270
ALA 81
0.0214
GLY 82
0.0321
GLY 84
0.0309
GLU 85
0.0371
GLU 86
0.0235
PRO 87
0.0185
LEU 88
0.0055
PRO 89
0.0034
GLU 90
0.0162
GLY 91
0.0208
LEU 92
0.0250
PHE 93
0.0293
TRP 94
0.0421
LEU 95
0.0314
LEU 96
0.0272
VAL 97
0.0436
THR 98
0.0533
GLY 99
0.0380
GLN 100
0.0384
ILE 101
0.0250
PRO 102
0.0180
THR 103
0.0161
PRO 104
0.0249
GLU 105
0.0367
GLN 106
0.0289
VAL 107
0.0243
SER 108
0.0358
TRP 109
0.0390
VAL 110
0.0410
SER 111
0.0314
LYS 112
0.0421
GLU 113
0.0410
TRP 114
0.0290
ALA 115
0.0235
LYS 116
0.0328
ARG 117
0.0288
ALA 118
0.0149
ALA 119
0.0182
LEU 120
0.0212
PRO 121
0.0278
SER 122
0.0944
HIS 123
0.0745
VAL 124
0.0600
VAL 125
0.0721
THR 126
0.1140
MET 127
0.0632
LEU 128
0.0380
ASP 129
0.0405
ASN 130
0.0689
PHE 131
0.0554
PRO 132
0.0902
THR 133
0.0681
ASN 134
0.0985
LEU 135
0.0703
HIS 136
0.0501
PRO 137
0.0373
MET 138
0.0452
SER 139
0.0517
GLN 140
0.0543
LEU 141
0.0494
SER 142
0.0580
ALA 143
0.0542
ALA 144
0.0608
ILE 145
0.0289
THR 146
0.0309
ALA 147
0.0398
LEU 148
0.0259
ASN 149
0.0359
SER 150
0.0335
GLU 151
0.0429
SER 152
0.0601
ASN 153
0.0698
PHE 154
0.0558
ALA 155
0.0653
ARG 156
0.0754
ALA 157
0.0537
TYR 158
0.0655
ALA 159
0.1295
GLU 160
0.1075
GLY 161
0.0414
ILE 162
0.0651
ASN 163
0.0348
ARG 164
0.0494
THR 165
0.0469
LYS 166
0.0313
TYR 167
0.0195
TRP 168
0.0245
GLU 169
0.0174
PHE 170
0.0510
VAL 171
0.0359
TYR 172
0.0477
GLU 173
0.0660
ASP 174
0.0487
ALA 175
0.0389
MET 176
0.0522
ASP 177
0.0494
LEU 178
0.0283
ILE 179
0.0347
ALA 180
0.0243
LYS 181
0.0184
LEU 182
0.0452
PRO 183
0.0368
CYS 184
0.0349
VAL 185
0.0509
ALA 186
0.0595
ALA 187
0.0512
LYS 188
0.0377
ILE 189
0.0390
TYR 190
0.0548
ARG 191
0.0369
ASN 192
0.0262
LEU 193
0.0289
TYR 194
0.0714
ARG 195
0.0777
ALA 196
0.1606
GLY 197
0.0546
SER 198
0.0675
SER 199
0.0397
ILE 200
0.0358
GLY 201
0.0374
ALA 202
0.0262
ILE 203
0.0169
ASP 204
0.0380
SER 205
0.0358
LYS 206
0.0474
LEU 207
0.0289
ASP 208
0.0160
TRP 209
0.0168
SER 210
0.0220
HIS 211
0.0283
ASN 212
0.0403
PHE 213
0.0551
THR 214
0.0568
ASN 215
0.0553
MET 216
0.0511
LEU 217
0.0717
GLY 218
0.0831
TYR 219
0.0474
THR 220
0.0457
ASP 221
0.0142
PRO 222
0.0133
GLN 223
0.0106
PHE 224
0.0202
THR 225
0.0179
GLU 226
0.0096
LEU 227
0.0214
MET 228
0.0179
ARG 229
0.0159
LEU 230
0.0189
TYR 231
0.0116
LEU 232
0.0102
THR 233
0.0026
ILE 234
0.0202
HIS 235
0.0093
SER 236
0.0118
ASP 237
0.0210
HIS 238
0.0248
GLU 239
0.0152
GLY 240
0.0095
GLY 241
0.0185
ASN 242
0.0295
VAL 243
0.0367
SER 244
0.0321
ALA 245
0.0236
HIS 246
0.0252
THR 247
0.0262
SER 248
0.0196
HIS 249
0.0204
LEU 250
0.0259
VAL 251
0.0178
GLY 252
0.0140
SER 253
0.0359
ALA 254
0.0427
LEU 255
0.0324
SER 256
0.0292
ASP 257
0.0349
PRO 258
0.0192
TYR 259
0.0289
LEU 260
0.0136
SER 261
0.0046
PHE 262
0.0148
ALA 263
0.0315
ALA 264
0.0274
ALA 265
0.0300
MET 266
0.0371
ASN 267
0.0359
GLY 268
0.0340
LEU 269
0.0336
ALA 270
0.0286
GLY 271
0.0242
PRO 272
0.0112
LEU 273
0.0165
HIS 274
0.0207
GLY 275
0.0229
LEU 276
0.0155
ALA 277
0.0111
ASN 278
0.0190
GLN 279
0.0220
GLU 280
0.0141
VAL 281
0.0190
LEU 282
0.0282
LEU 283
0.0396
TRP 284
0.0371
LEU 285
0.0355
SER 286
0.0411
GLN 287
0.0438
LEU 288
0.0454
GLN 289
0.0165
LYS 290
0.0517
ASP 291
0.0844
ASP 295
0.0082
ALA 296
0.0117
SER 297
0.0118
ASP 298
0.0127
GLU 299
0.0170
LYS 300
0.0179
LEU 301
0.0154
ARG 302
0.0113
ASP 303
0.0139
TYR 304
0.0414
ILE 305
0.0139
TRP 306
0.0076
ASN 307
0.0199
THR 308
0.0095
LEU 309
0.0104
ASN 310
0.0142
SER 311
0.0144
GLY 312
0.0134
ARG 313
0.0149
VAL 314
0.0223
VAL 315
0.0155
PRO 316
0.0093
GLY 317
0.0047
TYR 318
0.0122
GLY 319
0.0189
HIS 320
0.0186
ALA 321
0.0225
VAL 322
0.0212
LEU 323
0.0239
ARG 324
0.0284
LYS 325
0.0283
THR 326
0.0257
ASP 327
0.0352
PRO 328
0.0426
ARG 329
0.0421
TYR 330
0.0391
THR 331
0.0556
CYS 332
0.0446
GLN 333
0.0405
ARG 334
0.0409
GLU 335
0.0764
PHE 336
0.0517
ALA 337
0.0333
LEU 338
0.0496
LYS 339
0.0541
HIS 340
0.0336
LEU 341
0.0286
PRO 342
0.0497
SER 343
0.0715
ASP 344
0.0231
PRO 345
0.0191
MET 346
0.0246
PHE 347
0.0268
LYS 348
0.0313
LEU 349
0.0280
VAL 350
0.0213
ALA 351
0.0305
GLN 352
0.0187
LEU 353
0.0163
TYR 354
0.0065
LYS 355
0.0108
ILE 356
0.0108
VAL 357
0.0041
PRO 358
0.0179
ASN 359
0.0071
VAL 360
0.0107
LEU 361
0.0159
LEU 362
0.0113
GLU 363
0.0110
GLN 364
0.0227
GLY 365
0.0210
LYS 366
0.0417
ALA 367
0.0388
LYS 368
0.0501
ASN 369
0.0335
PRO 370
0.0286
TRP 371
0.0208
PRO 372
0.0137
ASN 373
0.0166
VAL 374
0.0204
ASP 375
0.0104
ALA 376
0.0074
HIS 377
0.0190
SER 378
0.0203
GLY 379
0.0295
VAL 380
0.0239
LEU 381
0.0272
LEU 382
0.0191
GLN 383
0.0251
TYR 384
0.0223
TYR 385
0.0137
GLY 386
0.0181
MET 387
0.0301
THR 388
0.0386
GLU 389
0.0380
MET 390
0.0319
ASN 391
0.0195
TYR 392
0.0345
TYR 393
0.0245
THR 394
0.0300
VAL 395
0.0469
LEU 396
0.0286
PHE 397
0.0225
GLY 398
0.0320
VAL 399
0.0348
SER 400
0.0126
ARG 401
0.0222
ALA 402
0.0239
LEU 403
0.0164
GLY 404
0.0129
VAL 405
0.0196
LEU 406
0.0176
ALA 407
0.0206
GLN 408
0.0125
LEU 409
0.0168
ILE 410
0.0209
TRP 411
0.0157
SER 412
0.0272
ARG 413
0.0204
ALA 414
0.0245
LEU 415
0.0386
GLY 416
0.0263
PHE 417
0.0379
PRO 418
0.1022
LEU 419
0.0627
GLU 420
0.0289
ARG 421
0.0637
PRO 422
0.0280
LYS 423
0.0180
SER 424
0.0246
MET 425
0.0226
SER 426
0.0414
THR 427
0.0200
ALA 428
0.0302
GLY 429
0.0182
LEU 430
0.0235
GLU 431
0.0312
LYS 432
0.0312
LEU 433
0.0045
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.