Should you encounter any unexpected behaviour,
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 = 0.1097
GLY 1
0.0082
ALA 2
0.0034
MET 3
0.0065
ASP 4
0.0074
HIS 5
0.0062
VAL 6
0.0057
GLU 7
0.0050
PHE 8
0.0061
MET 9
0.0071
SER 10
0.0039
ALA 11
0.0026
SER 12
0.0057
LYS 13
0.0047
GLU 14
0.0014
ILE 15
0.0035
LYS 16
0.0041
SER 17
0.0025
PHE 18
0.0024
LEU 19
0.0043
TRP 20
0.0041
THR 21
0.0031
GLN 22
0.0050
SER 23
0.0061
LEU 24
0.0050
ARG 25
0.0056
ARG 26
0.0073
GLU 27
0.0075
LEU 28
0.0063
SER 29
0.0074
GLY 30
0.0083
TYR 31
0.0066
CYS 32
0.0064
SER 33
0.0072
ASN 34
0.0084
ILE 35
0.0074
LYS 36
0.0084
LEU 37
0.0090
GLN 38
0.0073
VAL 39
0.0069
VAL 40
0.0085
LYS 41
0.0082
ASP 42
0.0068
ALA 43
0.0077
GLN 44
0.0090
ALA 45
0.0077
LEU 46
0.0075
LEU 47
0.0092
HIS 48
0.0095
GLY 49
0.0081
LEU 50
0.0079
ASP 51
0.0090
PHE 52
0.0091
SER 53
0.0102
GLU 54
0.0090
VAL 55
0.0077
SER 56
0.0085
ASN 57
0.0088
VAL 58
0.0069
GLN 59
0.0064
ARG 60
0.0072
LEU 61
0.0066
MET 62
0.0051
ARG 63
0.0053
LYS 64
0.0054
GLU 65
0.0058
ARG 66
0.0063
ARG 67
0.0067
ASP 68
0.0072
ASP 69
0.0067
ASN 70
0.0080
ASP 71
0.0069
LEU 72
0.0061
LYS 73
0.0073
ARG 74
0.0072
LEU 75
0.0056
ARG 76
0.0055
ASP 77
0.0063
LEU 78
0.0059
ASN 79
0.0046
GLN 80
0.0046
ALA 81
0.0057
VAL 82
0.0049
ASN 83
0.0037
ASN 84
0.0043
LEU 85
0.0054
VAL 86
0.0048
GLU 87
0.0043
LEU 88
0.0038
LYS 89
0.0023
SER 90
0.0010
THR 91
0.0008
GLN 92
0.0013
GLN 93
0.0014
LYS 94
0.0020
SER 95
0.0028
ILE 96
0.0036
LEU 97
0.0046
ARG 98
0.0056
VAL 99
0.0071
GLY 100
0.0081
THR 101
0.0078
LEU 102
0.0075
THR 103
0.0093
SER 104
0.0094
ASP 105
0.0102
ASP 106
0.0083
LEU 107
0.0074
LEU 108
0.0087
ILE 109
0.0085
LEU 110
0.0065
ALA 111
0.0072
ALA 112
0.0083
ASP 113
0.0068
LEU 114
0.0061
GLU 115
0.0075
LYS 116
0.0075
LEU 117
0.0065
LYS 118
0.0075
SER 119
0.0079
LYS 120
0.0072
VAL 121
0.0071
ILE 122
0.0077
ARG 123
0.0077
THR 124
0.0071
GLU 125
0.0071
ARG 126
0.0078
PRO 127
0.0071
LEU 128
0.0070
SER 129
0.0073
ALA 130
0.0077
GLY 131
0.0072
VAL 132
0.0066
TYR 133
0.0057
MET 134
0.0060
GLY 135
0.0049
ASN 136
0.0036
LEU 137
0.0040
SER 138
0.0051
SER 139
0.0068
GLN 140
0.0078
GLN 141
0.0063
LEU 142
0.0067
ASP 143
0.0083
GLN 144
0.0080
ARG 145
0.0069
ARG 146
0.0079
ALA 147
0.0086
LEU 148
0.0075
LEU 149
0.0075
ASN 150
0.0076
MET 151
0.0071
ILE 152
0.0070
GLY 153
0.0069
MET 154
0.0073
SER 155
0.0071
GLY 156
0.0072
GLY 157
0.0068
ASN 158
0.0074
GLN 159
0.0075
GLY 160
0.0076
ALA 161
0.0067
ARG 162
0.0071
ALA 163
0.0061
GLY 164
0.0057
ARG 165
0.0057
ASP 166
0.0056
GLY 167
0.0055
VAL 168
0.0060
VAL 169
0.0068
ARG 170
0.0067
VAL 171
0.0063
TRP 172
0.0065
ASP 173
0.0075
VAL 174
0.0072
LYS 175
0.0076
ASN 176
0.0079
ALA 177
0.0072
GLU 178
0.0072
LEU 179
0.0071
LEU 180
0.0060
ASN 181
0.0051
ASN 182
0.0036
GLN 183
0.0040
PHE 184
0.0035
GLY 185
0.0020
THR 186
0.0020
MET 187
0.0036
PRO 188
0.0050
SER 189
0.0060
LEU 190
0.0057
THR 191
0.0063
LEU 192
0.0076
ALA 193
0.0080
CYS 194
0.0084
LEU 195
0.0093
THR 196
0.0104
LYS 197
0.0108
GLN 198
0.0110
GLY 199
0.0123
GLN 200
0.0136
VAL 201
0.0135
ASP 202
0.0134
LEU 203
0.0115
ASN 204
0.0125
ASP 205
0.0129
ALA 206
0.0110
VAL 207
0.0105
GLN 208
0.0119
ALA 209
0.0110
LEU 210
0.0090
THR 211
0.0098
ASP 212
0.0101
LEU 213
0.0083
GLY 214
0.0075
LEU 215
0.0087
ILE 216
0.0076
TYR 217
0.0057
THR 218
0.0067
ALA 219
0.0062
LYS 220
0.0045
TYR 221
0.0034
PRO 222
0.0054
ASN 223
0.0059
THR 224
0.0078
SER 225
0.0085
ASP 226
0.0084
LEU 227
0.0091
ASP 228
0.0108
ARG 229
0.0116
LEU 230
0.0115
THR 231
0.0125
GLN 232
0.0144
SER 233
0.0144
HIS 234
0.0132
PRO 235
0.0137
ILE 236
0.0123
LEU 237
0.0108
ASN 238
0.0118
MET 239
0.0107
ILE 240
0.0089
ASP 241
0.0085
THR 242
0.0073
LYS 243
0.0077
LYS 244
0.0063
SER 245
0.0048
SER 246
0.0037
LEU 247
0.0048
ASN 248
0.0052
ILE 249
0.0047
SER 250
0.0044
GLY 251
0.0036
TYR 252
0.0055
ASN 253
0.0062
PHE 254
0.0064
SER 255
0.0052
LEU 256
0.0055
GLY 257
0.0037
ALA 258
0.0042
ALA 259
0.0060
VAL 260
0.0051
LYS 261
0.0041
ALA 262
0.0059
GLY 263
0.0068
ALA 264
0.0060
CYS 265
0.0067
MET 266
0.0085
LEU 267
0.0090
ASP 268
0.0100
GLY 269
0.0092
GLY 270
0.0079
ASN 271
0.0070
MET 272
0.0054
LEU 273
0.0040
GLU 274
0.0037
THR 275
0.0050
ILE 276
0.0045
LYS 277
0.0039
VAL 278
0.0035
SER 279
0.0040
PRO 280
0.0042
GLN 281
0.0059
THR 282
0.0056
MET 283
0.0043
ASP 284
0.0057
GLY 285
0.0064
ILE 286
0.0052
LEU 287
0.0054
LYS 288
0.0070
SER 289
0.0069
ILE 290
0.0056
LEU 291
0.0071
LYS 292
0.0085
VAL 293
0.0071
LYS 294
0.0070
LYS 295
0.0093
ALA 296
0.0093
LEU 297
0.0078
GLY 298
0.0082
MET 299
0.0064
PHE 300
0.0069
ILE 301
0.0063
SER 302
0.0067
ASP 303
0.0079
THR 304
0.0074
PRO 305
0.0071
GLY 306
0.0065
GLU 307
0.0046
ARG 308
0.0041
ASN 309
0.0037
PRO 310
0.0022
TYR 311
0.0036
GLU 312
0.0039
ASN 313
0.0023
ILE 314
0.0019
LEU 315
0.0033
TYR 316
0.0033
LYS 317
0.0014
ILE 318
0.0021
CYS 319
0.0030
LEU 320
0.0024
SER 321
0.0014
GLY 322
0.0022
ASP 323
0.0019
GLY 324
0.0020
TRP 325
0.0024
PRO 326
0.0011
TYR 327
0.0016
ILE 328
0.0029
ALA 329
0.0024
SER 330
0.0025
ARG 331
0.0018
THR 332
0.0030
SER 333
0.0030
ILE 334
0.0030
THR 335
0.0043
GLY 336
0.0049
ARG 337
0.0052
ALA 338
0.0046
TRP 339
0.0056
GLU 340
0.0054
ASN 341
0.0036
THR 342
0.0040
VAL 343
0.0039
VAL 344
0.0050
ASP 345
0.0049
LEU 346
0.0065
GLU 347
0.0059
SER 348
0.0072
ASP 349
0.0215
GLY 350
0.0300
LYS 351
0.0387
PRO 352
0.0401
GLN 353
0.0298
LYS 354
0.0335
ALA 355
0.0228
ASP 356
0.0120
SER 357
0.0099
ASN 358
0.0077
ASN 359
0.0072
SER 360
0.0134
SER 361
0.0133
LYS 362
0.0154
SER 363
0.0112
LEU 364
0.0102
GLN 365
0.0141
SER 366
0.0149
ALA 367
0.0114
GLY 368
0.0119
PHE 369
0.0098
THR 370
0.0101
ALA 371
0.0109
GLY 372
0.0121
LEU 373
0.0091
THR 374
0.0076
TYR 375
0.0074
SER 376
0.0075
GLN 377
0.0081
LEU 378
0.0075
MET 379
0.0075
THR 380
0.0079
LEU 381
0.0077
LYS 382
0.0068
ASP 383
0.0073
ALA 384
0.0072
MET 385
0.0057
LEU 386
0.0058
GLN 387
0.0064
LEU 388
0.0044
ASP 389
0.0049
PRO 390
0.0043
ASN 391
0.0088
ALA 392
0.0107
LYS 393
0.0137
THR 394
0.0103
TRP 395
0.0103
MET 396
0.0068
ASP 397
0.0050
ILE 398
0.0019
GLU 399
0.0023
GLY 400
0.0069
ARG 401
0.0106
PRO 402
0.0111
GLU 403
0.0145
ASP 404
0.0128
PRO 405
0.0081
VAL 406
0.0092
GLU 407
0.0063
ILE 408
0.0033
ALA 409
0.0039
LEU 410
0.0045
TYR 411
0.0089
GLN 412
0.0105
PRO 413
0.0149
SER 414
0.0148
SER 415
0.0116
GLY 416
0.0129
CYS 417
0.0095
TYR 418
0.0090
ILE 419
0.0066
HIS 420
0.0081
PHE 421
0.0093
PHE 422
0.0106
ARG 423
0.0121
GLU 424
0.0157
PRO 425
0.0147
THR 426
0.0185
ASP 427
0.0203
LEU 428
0.0211
LYS 429
0.0223
GLN 430
0.0185
PHE 431
0.0158
LYS 432
0.0175
GLN 433
0.0172
ASP 434
0.0114
ALA 435
0.0119
LYS 436
0.0164
TYR 437
0.0123
SER 438
0.0053
HIS 439
0.0064
GLY 440
0.0115
ILE 441
0.0141
ASP 442
0.0191
VAL 443
0.0197
THR 444
0.0231
ASP 445
0.0195
LEU 446
0.0166
PHE 447
0.0191
ALA 448
0.0158
THR 449
0.0138
GLN 450
0.0121
PRO 451
0.0123
GLY 452
0.0108
LEU 453
0.0098
THR 454
0.0077
SER 455
0.0089
ALA 456
0.0083
VAL 457
0.0056
ILE 458
0.0047
ASP 459
0.0070
ALA 460
0.0048
LEU 461
0.0026
PRO 462
0.0039
ARG 463
0.0090
ASN 464
0.0121
MET 465
0.0093
VAL 466
0.0129
ILE 467
0.0117
THR 468
0.0146
CYS 469
0.0140
GLN 470
0.0159
GLY 471
0.0172
SER 472
0.0170
ASP 473
0.0179
ASP 474
0.0132
ILE 475
0.0115
ARG 476
0.0162
LYS 477
0.0169
LEU 478
0.0121
LEU 479
0.0123
GLU 480
0.0172
SER 481
0.0169
GLN 482
0.0143
GLY 483
0.0166
ARG 484
0.0134
LYS 485
0.0171
ASP 486
0.0159
ILE 487
0.0135
LYS 488
0.0166
LEU 489
0.0168
ILE 490
0.0198
ASP 491
0.0210
ILE 492
0.0230
ALA 493
0.0258
LEU 494
0.0261
SER 495
0.0280
LYS 496
0.0198
THR 497
0.0233
ASP 498
0.0282
SER 499
0.0217
ARG 500
0.0198
LYS 501
0.0264
TYR 502
0.0255
GLU 503
0.0206
ASN 504
0.0245
ALA 505
0.0280
VAL 506
0.0231
TRP 507
0.0222
ASP 508
0.0285
GLN 509
0.0279
TYR 510
0.0231
LYS 511
0.0225
ASP 512
0.0251
LEU 513
0.0201
CYS 514
0.0176
HIS 515
0.0197
MET 516
0.0161
HIS 517
0.0144
THR 518
0.0185
GLY 519
0.0164
VAL 520
0.0168
VAL 521
0.0090
VAL 522
0.0100
GLU 523
0.0204
LYS 524
0.0383
LYS 525
0.0495
LYS 526
0.0872
ARG 527
0.1097
GLY 528
0.0894
GLY 529
0.0552
LYS 530
0.0347
GLU 531
0.0162
GLU 532
0.0050
ILE 533
0.0063
THR 534
0.0134
PRO 535
0.0080
HIS 536
0.0057
CYS 537
0.0081
ALA 538
0.0049
LEU 539
0.0092
MET 540
0.0130
ASP 541
0.0108
CYS 542
0.0115
ILE 543
0.0161
MET 544
0.0187
PHE 545
0.0183
ASP 546
0.0203
ALA 547
0.0253
ALA 548
0.0264
VAL 549
0.0280
SER 550
0.0305
GLY 551
0.0335
GLY 552
0.0324
LEU 553
0.0284
ASN 554
0.0275
THR 555
0.0293
SER 556
0.0207
VAL 557
0.0198
LEU 558
0.0159
ARG 559
0.0113
ALA 560
0.0108
VAL 561
0.0085
LEU 562
0.0090
PRO 563
0.0109
ARG 564
0.0121
ASP 565
0.0118
MET 566
0.0108
VAL 567
0.0110
PHE 568
0.0126
ARG 569
0.0127
THR 570
0.0131
SER 571
0.0080
THR 572
0.0055
PRO 573
0.0042
ARG 574
0.0044
VAL 575
0.0064
VAL 576
0.0080
LEU 577
0.0137
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.