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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 = 0.1585
GLY 1
0.0145
ALA 2
0.0166
MET 3
0.0171
ASP 4
0.0093
HIS 5
0.0067
VAL 6
0.0119
GLU 7
0.0149
PHE 8
0.0120
MET 9
0.0108
SER 10
0.0146
ALA 11
0.0143
SER 12
0.0142
LYS 13
0.0141
GLU 14
0.0121
ILE 15
0.0118
LYS 16
0.0118
SER 17
0.0091
PHE 18
0.0073
LEU 19
0.0082
TRP 20
0.0057
THR 21
0.0051
GLN 22
0.0054
SER 23
0.0053
LEU 24
0.0042
ARG 25
0.0041
ARG 26
0.0048
GLU 27
0.0043
LEU 28
0.0034
SER 29
0.0038
GLY 30
0.0040
TYR 31
0.0032
CYS 32
0.0033
SER 33
0.0039
ASN 34
0.0035
ILE 35
0.0041
LYS 36
0.0047
LEU 37
0.0049
GLN 38
0.0049
VAL 39
0.0051
VAL 40
0.0055
LYS 41
0.0056
ASP 42
0.0057
ALA 43
0.0059
GLN 44
0.0060
ALA 45
0.0059
LEU 46
0.0060
LEU 47
0.0063
HIS 48
0.0062
GLY 49
0.0060
LEU 50
0.0059
ASP 51
0.0058
PHE 52
0.0055
SER 53
0.0054
GLU 54
0.0055
VAL 55
0.0053
SER 56
0.0050
ASN 57
0.0050
VAL 58
0.0047
GLN 59
0.0047
ARG 60
0.0042
LEU 61
0.0039
MET 62
0.0040
ARG 63
0.0039
LYS 64
0.0045
GLU 65
0.0050
ARG 66
0.0042
ARG 67
0.0034
ASP 68
0.0032
ASP 69
0.0031
ASN 70
0.0039
ASP 71
0.0037
LEU 72
0.0037
LYS 73
0.0045
ARG 74
0.0046
LEU 75
0.0043
ARG 76
0.0047
ASP 77
0.0050
LEU 78
0.0049
ASN 79
0.0050
GLN 80
0.0055
ALA 81
0.0057
VAL 82
0.0056
ASN 83
0.0054
ASN 84
0.0058
LEU 85
0.0058
VAL 86
0.0054
GLU 87
0.0051
LEU 88
0.0046
LYS 89
0.0047
SER 90
0.0044
THR 91
0.0046
GLN 92
0.0049
GLN 93
0.0046
LYS 94
0.0048
SER 95
0.0043
ILE 96
0.0047
LEU 97
0.0049
ARG 98
0.0055
VAL 99
0.0059
GLY 100
0.0059
THR 101
0.0047
LEU 102
0.0044
THR 103
0.0052
SER 104
0.0056
ASP 105
0.0050
ASP 106
0.0043
LEU 107
0.0047
LEU 108
0.0050
ILE 109
0.0040
LEU 110
0.0038
ALA 111
0.0042
ALA 112
0.0042
ASP 113
0.0037
LEU 114
0.0037
GLU 115
0.0040
LYS 116
0.0040
LEU 117
0.0041
LYS 118
0.0048
SER 119
0.0047
LYS 120
0.0047
VAL 121
0.0047
ILE 122
0.0046
ARG 123
0.0046
THR 124
0.0040
GLU 125
0.0041
ARG 126
0.0039
PRO 127
0.0032
LEU 128
0.0033
SER 129
0.0028
ALA 130
0.0031
GLY 131
0.0035
VAL 132
0.0040
TYR 133
0.0037
MET 134
0.0054
GLY 135
0.0054
ASN 136
0.0066
LEU 137
0.0066
SER 138
0.0088
SER 139
0.0117
GLN 140
0.0118
GLN 141
0.0087
LEU 142
0.0086
ASP 143
0.0103
GLN 144
0.0095
ARG 145
0.0064
ARG 146
0.0072
ALA 147
0.0084
LEU 148
0.0059
LEU 149
0.0051
ASN 150
0.0063
MET 151
0.0057
ILE 152
0.0049
GLY 153
0.0050
MET 154
0.0054
SER 155
0.0065
GLY 156
0.0068
GLY 157
0.0094
ASN 158
0.0111
GLN 159
0.0099
GLY 160
0.0083
ALA 161
0.0066
ARG 162
0.0062
ALA 163
0.0055
GLY 164
0.0051
ARG 165
0.0050
ASP 166
0.0037
GLY 167
0.0043
VAL 168
0.0040
VAL 169
0.0044
ARG 170
0.0037
VAL 171
0.0034
TRP 172
0.0029
ASP 173
0.0027
VAL 174
0.0026
LYS 175
0.0015
ASN 176
0.0024
ALA 177
0.0031
GLU 178
0.0028
LEU 179
0.0030
LEU 180
0.0031
ASN 181
0.0035
ASN 182
0.0032
GLN 183
0.0033
PHE 184
0.0040
GLY 185
0.0046
THR 186
0.0045
MET 187
0.0051
PRO 188
0.0050
SER 189
0.0053
LEU 190
0.0057
THR 191
0.0058
LEU 192
0.0058
ALA 193
0.0059
CYS 194
0.0062
LEU 195
0.0065
THR 196
0.0066
LYS 197
0.0065
GLN 198
0.0069
GLY 199
0.0080
GLN 200
0.0081
VAL 201
0.0077
ASP 202
0.0075
LEU 203
0.0067
ASN 204
0.0066
ASP 205
0.0071
ALA 206
0.0068
VAL 207
0.0060
GLN 208
0.0062
ALA 209
0.0066
LEU 210
0.0059
THR 211
0.0050
ASP 212
0.0051
LEU 213
0.0053
GLY 214
0.0041
LEU 215
0.0032
ILE 216
0.0035
TYR 217
0.0035
THR 218
0.0029
ALA 219
0.0036
LYS 220
0.0039
TYR 221
0.0055
PRO 222
0.0056
ASN 223
0.0077
THR 224
0.0091
SER 225
0.0086
ASP 226
0.0071
LEU 227
0.0077
ASP 228
0.0090
ARG 229
0.0083
LEU 230
0.0076
THR 231
0.0087
GLN 232
0.0092
SER 233
0.0084
HIS 234
0.0081
PRO 235
0.0085
ILE 236
0.0079
LEU 237
0.0077
ASN 238
0.0081
MET 239
0.0077
ILE 240
0.0073
ASP 241
0.0064
THR 242
0.0071
LYS 243
0.0065
LYS 244
0.0046
SER 245
0.0042
SER 246
0.0040
LEU 247
0.0035
ASN 248
0.0036
ILE 249
0.0035
SER 250
0.0049
GLY 251
0.0049
TYR 252
0.0049
ASN 253
0.0054
PHE 254
0.0055
SER 255
0.0057
LEU 256
0.0064
GLY 257
0.0060
ALA 258
0.0053
ALA 259
0.0058
VAL 260
0.0054
LYS 261
0.0047
ALA 262
0.0051
GLY 263
0.0047
ALA 264
0.0039
CYS 265
0.0041
MET 266
0.0044
LEU 267
0.0037
ASP 268
0.0037
GLY 269
0.0033
GLY 270
0.0031
ASN 271
0.0034
MET 272
0.0031
LEU 273
0.0032
GLU 274
0.0032
THR 275
0.0032
ILE 276
0.0031
LYS 277
0.0035
VAL 278
0.0036
SER 279
0.0042
PRO 280
0.0047
GLN 281
0.0047
THR 282
0.0039
MET 283
0.0036
ASP 284
0.0035
GLY 285
0.0032
ILE 286
0.0029
LEU 287
0.0028
LYS 288
0.0027
SER 289
0.0028
ILE 290
0.0025
LEU 291
0.0025
LYS 292
0.0032
VAL 293
0.0036
LYS 294
0.0032
LYS 295
0.0035
ALA 296
0.0044
LEU 297
0.0046
GLY 298
0.0032
MET 299
0.0031
PHE 300
0.0030
ILE 301
0.0039
SER 302
0.0041
ASP 303
0.0046
THR 304
0.0048
PRO 305
0.0047
GLY 306
0.0045
GLU 307
0.0026
ARG 308
0.0029
ASN 309
0.0030
PRO 310
0.0034
TYR 311
0.0028
GLU 312
0.0031
ASN 313
0.0029
ILE 314
0.0025
LEU 315
0.0026
TYR 316
0.0024
LYS 317
0.0024
ILE 318
0.0028
CYS 319
0.0027
LEU 320
0.0028
SER 321
0.0033
GLY 322
0.0038
ASP 323
0.0041
GLY 324
0.0038
TRP 325
0.0035
PRO 326
0.0032
TYR 327
0.0029
ILE 328
0.0039
ALA 329
0.0042
SER 330
0.0046
ARG 331
0.0041
THR 332
0.0044
SER 333
0.0048
ILE 334
0.0039
THR 335
0.0044
GLY 336
0.0042
ARG 337
0.0027
ALA 338
0.0026
TRP 339
0.0039
GLU 340
0.0039
ASN 341
0.0036
THR 342
0.0039
VAL 343
0.0046
VAL 344
0.0050
ASP 345
0.0053
LEU 346
0.0058
GLU 347
0.0059
SER 348
0.0061
ASP 349
0.0054
GLY 350
0.0081
LYS 351
0.0115
PRO 352
0.0153
GLN 353
0.0114
LYS 354
0.0139
ALA 355
0.0140
ASP 356
0.0115
SER 357
0.0139
ASN 358
0.0114
ASN 359
0.0077
SER 360
0.0082
SER 361
0.0078
LYS 362
0.0096
SER 363
0.0072
LEU 364
0.0059
GLN 365
0.0069
SER 366
0.0073
ALA 367
0.0064
GLY 368
0.0064
PHE 369
0.0059
THR 370
0.0062
ALA 371
0.0060
GLY 372
0.0073
LEU 373
0.0056
THR 374
0.0051
TYR 375
0.0048
SER 376
0.0049
GLN 377
0.0052
LEU 378
0.0045
MET 379
0.0045
THR 380
0.0051
LEU 381
0.0048
LYS 382
0.0040
ASP 383
0.0042
ALA 384
0.0040
MET 385
0.0033
LEU 386
0.0032
GLN 387
0.0030
LEU 388
0.0021
ASP 389
0.0016
PRO 390
0.0011
ASN 391
0.0022
ALA 392
0.0017
LYS 393
0.0025
THR 394
0.0031
TRP 395
0.0046
MET 396
0.0065
ASP 397
0.0079
ILE 398
0.0099
GLU 399
0.0113
GLY 400
0.0129
ARG 401
0.0147
PRO 402
0.0140
GLU 403
0.0163
ASP 404
0.0158
PRO 405
0.0131
VAL 406
0.0130
GLU 407
0.0110
ILE 408
0.0094
ALA 409
0.0075
LEU 410
0.0057
TYR 411
0.0041
GLN 412
0.0020
PRO 413
0.0013
SER 414
0.0016
SER 415
0.0024
GLY 416
0.0028
CYS 417
0.0034
TYR 418
0.0049
ILE 419
0.0061
HIS 420
0.0078
PHE 421
0.0096
PHE 422
0.0114
ARG 423
0.0131
GLU 424
0.0151
PRO 425
0.0155
THR 426
0.0184
ASP 427
0.0216
LEU 428
0.0208
LYS 429
0.0210
GLN 430
0.0186
PHE 431
0.0161
LYS 432
0.0143
GLN 433
0.0115
ASP 434
0.0119
ALA 435
0.0088
LYS 436
0.0039
TYR 437
0.0111
SER 438
0.0114
HIS 439
0.0086
GLY 440
0.0083
ILE 441
0.0116
ASP 442
0.0151
VAL 443
0.0163
THR 444
0.0178
ASP 445
0.0152
LEU 446
0.0145
PHE 447
0.0156
ALA 448
0.0125
THR 449
0.0112
GLN 450
0.0094
PRO 451
0.0097
GLY 452
0.0086
LEU 453
0.0083
THR 454
0.0093
SER 455
0.0088
ALA 456
0.0072
VAL 457
0.0068
ILE 458
0.0067
ASP 459
0.0065
ALA 460
0.0045
LEU 461
0.0040
PRO 462
0.0026
ARG 463
0.0044
ASN 464
0.0056
MET 465
0.0043
VAL 466
0.0057
ILE 467
0.0060
THR 468
0.0061
CYS 469
0.0075
GLN 470
0.0078
GLY 471
0.0104
SER 472
0.0115
ASP 473
0.0135
ASP 474
0.0132
ILE 475
0.0108
ARG 476
0.0115
LYS 477
0.0134
LEU 478
0.0121
LEU 479
0.0102
GLU 480
0.0120
SER 481
0.0128
GLN 482
0.0110
GLY 483
0.0107
ARG 484
0.0090
LYS 485
0.0102
ASP 486
0.0083
ILE 487
0.0077
LYS 488
0.0086
LEU 489
0.0090
ILE 490
0.0086
ASP 491
0.0091
ILE 492
0.0074
ALA 493
0.0073
LEU 494
0.0049
SER 495
0.0040
LYS 496
0.0049
THR 497
0.0044
ASP 498
0.0039
SER 499
0.0047
ARG 500
0.0045
LYS 501
0.0035
TYR 502
0.0035
GLU 503
0.0048
ASN 504
0.0048
ALA 505
0.0044
VAL 506
0.0048
TRP 507
0.0062
ASP 508
0.0067
GLN 509
0.0062
TYR 510
0.0068
LYS 511
0.0085
ASP 512
0.0094
LEU 513
0.0086
CYS 514
0.0096
HIS 515
0.0107
MET 516
0.0111
HIS 517
0.0090
THR 518
0.0089
GLY 519
0.0063
VAL 520
0.0082
VAL 521
0.0046
VAL 522
0.0123
GLU 523
0.0218
LYS 524
0.0461
LYS 525
0.0405
LYS 526
0.1334
ARG 527
0.0706
GLY 528
0.1585
GLY 529
0.0614
LYS 530
0.0414
GLU 531
0.0250
GLU 532
0.0122
ILE 533
0.0037
THR 534
0.0059
PRO 535
0.0058
HIS 536
0.0074
CYS 537
0.0094
ALA 538
0.0084
LEU 539
0.0074
MET 540
0.0065
ASP 541
0.0063
CYS 542
0.0056
ILE 543
0.0044
MET 544
0.0042
PHE 545
0.0043
ASP 546
0.0029
ALA 547
0.0023
ALA 548
0.0027
VAL 549
0.0028
SER 550
0.0013
GLY 551
0.0009
GLY 552
0.0008
LEU 553
0.0023
ASN 554
0.0026
THR 555
0.0042
SER 556
0.0039
VAL 557
0.0048
LEU 558
0.0043
ARG 559
0.0041
ALA 560
0.0050
VAL 561
0.0045
LEU 562
0.0056
PRO 563
0.0061
ARG 564
0.0060
ASP 565
0.0077
MET 566
0.0067
VAL 567
0.0073
PHE 568
0.0095
ARG 569
0.0087
THR 570
0.0090
SER 571
0.0043
THR 572
0.0032
PRO 573
0.0037
ARG 574
0.0037
VAL 575
0.0054
VAL 576
0.0058
LEU 577
0.0057
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.