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please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0555
MET 1
0.0232
ASP 2
0.0162
SER 3
0.0320
PRO 4
0.0169
GLY 5
0.0193
TYR 6
0.0140
ASN 7
0.0110
CYS 8
0.0147
PHE 9
0.0135
VAL 10
0.0133
ASP 11
0.0169
LYS 12
0.0232
ASP 13
0.0309
LYS 14
0.0176
MET 15
0.0162
ASP 16
0.0277
ALA 17
0.0288
ALA 18
0.0214
ILE 19
0.0206
GLN 20
0.0327
ASP 21
0.0273
LEU 22
0.0364
GLY 23
0.0178
PRO 24
0.0058
LYS 25
0.0080
GLU 26
0.0115
LEU 27
0.0159
SER 28
0.0229
CYS 29
0.0106
THR 30
0.0074
GLU 31
0.0264
LEU 32
0.0271
GLN 33
0.0349
GLU 34
0.0227
LEU 35
0.0101
LYS 36
0.0123
GLN 37
0.0179
LEU 38
0.0115
ALA 39
0.0048
ARG 40
0.0070
GLN 41
0.0099
GLY 42
0.0104
TYR 43
0.0100
TRP 44
0.0078
ALA 45
0.0067
GLN 46
0.0134
SER 47
0.0076
HIS 48
0.0105
ALA 49
0.0105
LEU 50
0.0077
ARG 51
0.0090
GLY 52
0.0082
LYS 53
0.0097
VAL 54
0.0100
TYR 55
0.0067
GLN 56
0.0061
ARG 57
0.0051
LEU 58
0.0044
ILE 59
0.0067
ARG 60
0.0083
ASP 61
0.0195
ILE 62
0.0223
PRO 63
0.0316
CYS 64
0.0357
ARG 65
0.0301
THR 66
0.0429
VAL 67
0.0555
THR 68
0.0266
PRO 69
0.0172
ASP 70
0.0183
ALA 71
0.0202
SER 72
0.0179
VAL 73
0.0118
TYR 74
0.0136
SER 75
0.0209
ASP 76
0.0191
ILE 77
0.0149
VAL 78
0.0167
GLY 79
0.0251
LYS 80
0.0233
ILE 81
0.0171
VAL 82
0.0187
GLY 83
0.0185
LYS 84
0.0201
HIS 85
0.0227
SER 86
0.0363
SER 87
0.0225
SER 88
0.0303
CYS 89
0.0333
LEU 90
0.0242
PRO 91
0.0238
LEU 92
0.0189
PRO 93
0.0188
GLU 94
0.0132
PHE 95
0.0081
VAL 96
0.0057
ASP 97
0.0041
ASN 98
0.0096
THR 99
0.0079
GLN 100
0.0089
VAL 101
0.0087
PRO 102
0.0091
SER 103
0.0103
TYR 104
0.0066
CYS 105
0.0064
LEU 106
0.0087
ASN 107
0.0085
ALA 108
0.0100
ARG 109
0.0091
GLY 110
0.0097
GLU 111
0.0106
GLY 112
0.0084
ALA 113
0.0111
VAL 114
0.0113
ARG 115
0.0097
LYS 116
0.0093
ILE 117
0.0118
LEU 118
0.0100
LEU 119
0.0121
CYS 120
0.0103
LEU 121
0.0087
ALA 122
0.0113
ASN 123
0.0135
GLN 124
0.0105
PHE 125
0.0090
PRO 126
0.0124
ASP 127
0.0062
ILE 128
0.0058
SER 129
0.0070
PHE 130
0.0067
CYS 131
0.0048
PRO 132
0.0044
ALA 133
0.0077
LEU 134
0.0056
PRO 135
0.0077
ALA 136
0.0095
VAL 137
0.0089
VAL 138
0.0089
ALA 139
0.0104
LEU 140
0.0100
LEU 141
0.0115
LEU 142
0.0128
HIS 143
0.0100
TYR 144
0.0116
SER 145
0.0154
ILE 146
0.0157
ASP 147
0.0171
GLU 148
0.0159
ALA 149
0.0178
GLU 150
0.0184
CYS 151
0.0175
PHE 152
0.0147
GLU 153
0.0133
LYS 154
0.0127
ALA 155
0.0159
CYS 156
0.0110
ARG 157
0.0118
ILE 158
0.0165
LEU 159
0.0177
ALA 160
0.0263
CYS 161
0.0271
ASN 162
0.0459
ASP 163
0.0376
PRO 164
0.0395
GLY 165
0.0248
ARG 166
0.0184
ARG 167
0.0189
LEU 168
0.0153
ILE 169
0.0105
ASP 170
0.0091
GLN 171
0.0082
SER 172
0.0094
PHE 173
0.0098
LEU 174
0.0092
ALA 175
0.0088
PHE 176
0.0085
GLU 177
0.0086
SER 178
0.0083
SER 179
0.0071
CYS 180
0.0067
MET 181
0.0065
THR 182
0.0077
PHE 183
0.0066
GLY 184
0.0060
ASP 185
0.0074
LEU 186
0.0077
VAL 187
0.0049
ASN 188
0.0052
LYS 189
0.0066
TYR 190
0.0069
CYS 191
0.0062
GLN 192
0.0069
ALA 193
0.0083
ALA 194
0.0055
HIS 195
0.0056
LYS 196
0.0084
LEU 197
0.0069
MET 198
0.0065
VAL 199
0.0094
ALA 200
0.0113
VAL 201
0.0114
SER 202
0.0133
GLU 203
0.0128
ASP 204
0.0118
VAL 205
0.0084
LEU 206
0.0073
GLN 207
0.0089
VAL 208
0.0061
TYR 209
0.0054
ALA 210
0.0048
ASP 211
0.0051
TRP 212
0.0049
GLN 213
0.0033
ARG 214
0.0044
TRP 215
0.0034
LEU 216
0.0018
PHE 217
0.0049
GLY 218
0.0051
GLU 219
0.0063
LEU 220
0.0041
PRO 221
0.0065
LEU 222
0.0070
CYS 223
0.0071
TYR 224
0.0089
PHE 225
0.0073
ALA 226
0.0071
ARG 227
0.0067
VAL 228
0.0050
PHE 229
0.0056
ASP 230
0.0057
VAL 231
0.0044
PHE 232
0.0027
LEU 233
0.0011
VAL 234
0.0014
GLU 235
0.0043
GLY 236
0.0068
TYR 237
0.0091
LYS 238
0.0067
VAL 239
0.0049
LEU 240
0.0049
TYR 241
0.0053
ARG 242
0.0038
VAL 243
0.0029
ALA 244
0.0024
LEU 245
0.0026
ALA 246
0.0026
ILE 247
0.0024
LEU 248
0.0018
LYS 249
0.0019
PHE 250
0.0055
PHE 251
0.0057
HIS 252
0.0044
LYS 253
0.0077
VAL 254
0.0073
ARG 255
0.0073
ALA 256
0.0127
GLY 257
0.0143
GLN 258
0.0074
PRO 259
0.0168
LEU 260
0.0142
GLU 261
0.0182
SER 262
0.0228
ASP 263
0.0285
SER 264
0.0110
VAL 265
0.0049
LYS 266
0.0039
GLN 267
0.0045
ASP 268
0.0036
ILE 269
0.0045
ARG 270
0.0070
THR 271
0.0095
PHE 272
0.0089
VAL 273
0.0060
ARG 274
0.0096
ASP 275
0.0141
ILE 276
0.0124
ALA 277
0.0193
LYS 278
0.0236
THR 279
0.0193
VAL 280
0.0144
SER 281
0.0145
PRO 282
0.0122
GLU 283
0.0102
LYS 284
0.0111
LEU 285
0.0087
LEU 286
0.0061
GLU 287
0.0085
LYS 288
0.0064
ALA 289
0.0044
PHE 290
0.0040
ALA 291
0.0055
ILE 292
0.0063
ARG 293
0.0049
LEU 294
0.0047
PHE 295
0.0088
SER 296
0.0089
ARG 297
0.0090
LYS 298
0.0114
GLU 299
0.0114
ILE 300
0.0115
GLN 301
0.0131
LEU 302
0.0133
LEU 303
0.0130
GLN 304
0.0116
MET 305
0.0119
ALA 306
0.0114
ASN 307
0.0096
GLU 308
0.0094
LYS 309
0.0096
ALA 310
0.0091
LEU 311
0.0090
LYS 312
0.0102
GLN 313
0.0135
LYS 314
0.0142
GLY 315
0.0149
ILE 316
0.0122
THR 317
0.0112
VAL 318
0.0104
LYS 319
0.0140
GLN 320
0.0147
LYS 321
0.0154
SER 322
0.0122
VAL 323
0.0141
SER 324
0.0145
LEU 325
0.0121
SER 326
0.0245
LYS 327
0.0156
ARG 328
0.0197
GLN 329
0.0210
PHE 330
0.0179
VAL 331
0.0154
HIS 332
0.0140
LEU 333
0.0106
ALA 334
0.0150
VAL 335
0.0094
HIS 336
0.0125
ALA 337
0.0251
GLU 338
0.0289
ASN 339
0.0181
PHE 340
0.0275
ARG 341
0.0365
SER 342
0.0168
GLU 343
0.0073
ILE 344
0.0046
VAL 345
0.0041
SER 346
0.0107
VAL 347
0.0088
ARG 348
0.0109
GLU 349
0.0080
MET 350
0.0069
ARG 351
0.0091
ASP 352
0.0075
ILE 353
0.0068
TRP 354
0.0077
SER 355
0.0061
TRP 356
0.0051
VAL 357
0.0051
PRO 358
0.0055
GLU 359
0.0055
ARG 360
0.0055
PHE 361
0.0063
ALA 362
0.0090
LEU 363
0.0107
CYS 364
0.0122
GLN 365
0.0120
PRO 366
0.0103
LEU 367
0.0083
LEU 368
0.0072
LEU 369
0.0062
PHE 370
0.0071
SER 371
0.0046
SER 372
0.0034
LEU 373
0.0027
GLN 374
0.0056
HIS 375
0.0071
GLY 376
0.0054
TYR 377
0.0072
SER 378
0.0106
LEU 379
0.0095
ALA 380
0.0117
ARG 381
0.0112
PHE 382
0.0082
TYR 383
0.0077
PHE 384
0.0102
GLN 385
0.0072
CYS 386
0.0049
GLU 387
0.0045
GLY 388
0.0018
HIS 389
0.0019
GLU 390
0.0047
PRO 391
0.0029
THR 392
0.0025
LEU 393
0.0032
LEU 394
0.0041
LEU 395
0.0023
ILE 396
0.0019
LYS 397
0.0058
THR 398
0.0116
THR 399
0.0174
GLN 400
0.0182
LYS 401
0.0141
GLU 402
0.0065
VAL 403
0.0015
CYS 404
0.0016
GLY 405
0.0024
ALA 406
0.0013
TYR 407
0.0013
LEU 408
0.0021
SER 409
0.0064
THR 410
0.0058
ASP 411
0.0051
TRP 412
0.0046
SER 413
0.0061
GLU 414
0.0084
ARG 415
0.0068
ASN 416
0.0069
LYS 417
0.0138
PHE 418
0.0212
GLY 419
0.0243
GLY 420
0.0216
LYS 421
0.0251
LEU 422
0.0151
GLY 423
0.0171
PHE 424
0.0090
PHE 425
0.0094
GLY 426
0.0088
THR 427
0.0065
GLY 428
0.0065
GLU 429
0.0070
CYS 430
0.0028
PHE 431
0.0011
VAL 432
0.0029
PHE 433
0.0043
ARG 434
0.0044
LEU 435
0.0051
GLN 436
0.0056
PRO 437
0.0062
GLU 438
0.0100
VAL 439
0.0078
GLN 440
0.0066
ARG 441
0.0041
TYR 442
0.0041
GLU 443
0.0028
TRP 444
0.0034
VAL 445
0.0065
VAL 446
0.0071
ILE 447
0.0071
LYS 448
0.0092
HIS 449
0.0101
PRO 450
0.0115
GLU 451
0.0148
LEU 452
0.0134
THR 453
0.0134
LYS 454
0.0117
PRO 455
0.0078
PRO 456
0.0230
PRO 457
0.0199
LEU 458
0.0106
MET 459
0.0219
ALA 460
0.0188
ALA 461
0.0144
GLU 462
0.0094
PRO 463
0.0038
THR 464
0.0074
ALA 465
0.0103
PRO 466
0.0078
LEU 467
0.0085
SER 468
0.0111
HIS 469
0.0153
SER 470
0.0308
ALA 471
0.0325
SER 472
0.0094
SER 473
0.0099
ASP 474
0.0219
PRO 475
0.0112
ALA 476
0.0170
ASP 477
0.0161
ARG 478
0.0062
LEU 479
0.0087
SER 480
0.0083
PRO 481
0.0062
PHE 482
0.0076
LEU 483
0.0079
ALA 484
0.0067
ALA 485
0.0098
ARG 486
0.0098
HIS 487
0.0069
PHE 488
0.0101
ASN 489
0.0127
LEU 490
0.0156
PRO 491
0.0166
SER 492
0.0108
LYS 493
0.0169
THR 494
0.0122
GLU 495
0.0081
SER 496
0.0096
MET 497
0.0087
PHE 498
0.0066
MET 499
0.0048
ALA 500
0.0033
GLY 501
0.0016
GLY 502
0.0064
SER 503
0.0090
ASP 504
0.0072
CYS 505
0.0058
LEU 506
0.0049
ILE 507
0.0026
VAL 508
0.0051
GLY 509
0.0057
GLY 510
0.0073
GLY 511
0.0126
GLY 512
0.0159
GLY 513
0.0134
GLN 514
0.0073
ALA 515
0.0063
LEU 516
0.0063
TYR 517
0.0065
ILE 518
0.0089
ASP 519
0.0118
GLY 520
0.0139
ASP 521
0.0122
LEU 522
0.0092
ASN 523
0.0117
ARG 524
0.0155
GLY 525
0.0100
ARG 526
0.0106
THR 527
0.0076
SER 528
0.0079
HIS 529
0.0113
CYS 530
0.0094
ASP 531
0.0087
THR 532
0.0057
PHE 533
0.0044
ASN 534
0.0068
ASN 535
0.0084
GLN 536
0.0093
PRO 537
0.0074
LEU 538
0.0045
CYS 539
0.0041
SER 540
0.0081
GLU 541
0.0090
ASN 542
0.0148
PHE 543
0.0146
LEU 544
0.0180
ILE 545
0.0120
ALA 546
0.0110
ALA 547
0.0017
VAL 548
0.0038
GLU 549
0.0057
ALA 550
0.0069
TRP 551
0.0069
GLY 552
0.0061
PHE 553
0.0080
GLN 554
0.0102
ASP 555
0.0184
PRO 556
0.0277
ASP 557
0.0377
THR 558
0.0249
GLN 559
0.0212
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.