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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 = 0.0433
MET 1
0.0129
ASN 2
0.0084
VAL 3
0.0040
GLY 4
0.0034
ALA 5
0.0077
ARG 6
0.0067
GLY 7
0.0086
ASN 8
0.0097
ALA 9
0.0103
GLY 10
0.0118
LEU 11
0.0112
PHE 12
0.0111
TRP 13
0.0105
ARG 14
0.0096
PHE 15
0.0096
GLY 16
0.0085
PHE 17
0.0072
THR 18
0.0065
LEU 19
0.0067
LEU 20
0.0062
ALA 21
0.0045
LEU 22
0.0042
ILE 23
0.0051
VAL 24
0.0037
TYR 25
0.0030
ARG 26
0.0041
LEU 27
0.0037
GLY 28
0.0032
THR 29
0.0044
TYR 30
0.0042
ILE 31
0.0042
PRO 32
0.0053
ILE 33
0.0064
PRO 34
0.0074
GLY 35
0.0087
VAL 36
0.0077
ASN 37
0.0064
PRO 38
0.0042
SER 39
0.0029
VAL 40
0.0044
VAL 41
0.0029
GLU 42
0.0039
ASP 43
0.0069
ILE 44
0.0039
ILE 45
0.0065
SER 46
0.0098
SER 47
0.0107
HSD 48
0.0113
ALA 49
0.0122
THR 50
0.0133
GLY 51
0.0133
VAL 52
0.0135
LEU 53
0.0118
GLY 54
0.0112
ILE 55
0.0085
PHE 56
0.0078
ASN 57
0.0077
VAL 58
0.0063
PHE 59
0.0050
SER 60
0.0050
GLY 61
0.0056
GLY 62
0.0058
ALA 63
0.0046
LEU 64
0.0055
GLY 65
0.0056
ARG 66
0.0049
MET 67
0.0051
THR 68
0.0048
ILE 69
0.0054
PHE 70
0.0046
ALA 71
0.0053
LEU 72
0.0060
ASN 73
0.0033
VAL 74
0.0028
MET 75
0.0030
PRO 76
0.0030
TYR 77
0.0029
ILE 78
0.0028
VAL 79
0.0035
SER 80
0.0038
SER 81
0.0035
ILE 82
0.0023
ILE 83
0.0047
VAL 84
0.0052
GLN 85
0.0040
LEU 86
0.0051
LEU 87
0.0075
SER 88
0.0080
VAL 89
0.0068
ALA 90
0.0102
ILE 91
0.0134
PRO 92
0.0139
THR 93
0.0153
LEU 94
0.0115
ASN 95
0.0106
GLU 96
0.0127
MET 97
0.0111
ARG 98
0.0085
GLN 99
0.0102
ASP 100
0.0103
GLY 101
0.0097
GLU 102
0.0082
LEU 103
0.0086
GLY 104
0.0086
ARG 105
0.0075
MET 106
0.0069
LYS 107
0.0074
MET 108
0.0072
SER 109
0.0058
THR 110
0.0055
TYR 111
0.0063
THR 112
0.0052
ARG 113
0.0046
TYR 114
0.0046
LEU 115
0.0055
SER 116
0.0051
VAL 117
0.0046
ALA 118
0.0052
PHE 119
0.0058
CYS 120
0.0061
ILE 121
0.0077
ALA 122
0.0091
GLN 123
0.0087
GLY 124
0.0101
LEU 125
0.0122
VAL 126
0.0122
ILE 127
0.0107
LEU 128
0.0108
LEU 129
0.0127
GLY 130
0.0106
LEU 131
0.0087
GLU 132
0.0114
ARG 133
0.0092
MET 134
0.0070
ASN 135
0.0095
SER 136
0.0274
ASP 137
0.0433
GLU 138
0.0406
VAL 139
0.0162
MET 140
0.0119
VAL 141
0.0067
VAL 142
0.0106
ILE 143
0.0112
ASN 144
0.0136
PRO 145
0.0147
GLY 146
0.0181
ILE 147
0.0198
MET 148
0.0150
PHE 149
0.0128
ARG 150
0.0139
VAL 151
0.0129
VAL 152
0.0098
GLY 153
0.0095
ILE 154
0.0097
SER 155
0.0081
SER 156
0.0067
LEU 157
0.0066
LEU 158
0.0060
ALA 159
0.0047
GLY 160
0.0043
THR 161
0.0046
MET 162
0.0040
PHE 163
0.0028
LEU 164
0.0032
LEU 165
0.0031
TRP 166
0.0028
LEU 167
0.0031
GLY 168
0.0034
GLU 169
0.0038
ARG 170
0.0042
ILE 171
0.0047
ASN 172
0.0053
ALA 173
0.0061
LYS 174
0.0072
GLY 175
0.0075
ILE 176
0.0078
GLY 177
0.0069
ASN 178
0.0035
GLY 179
0.0032
ILE 180
0.0021
SER 181
0.0015
LEU 182
0.0029
ILE 183
0.0027
ILE 184
0.0021
PHE 185
0.0023
VAL 186
0.0034
GLY 187
0.0045
ILE 188
0.0049
ILE 189
0.0048
SER 190
0.0063
GLU 191
0.0078
LEU 192
0.0081
PRO 193
0.0091
SER 194
0.0108
SER 195
0.0105
ILE 196
0.0109
SER 197
0.0116
SER 198
0.0096
VAL 199
0.0104
PHE 200
0.0147
LEU 201
0.0152
LEU 202
0.0128
GLY 203
0.0137
LYS 204
0.0228
ASN 205
0.0219
GLY 206
0.0195
GLU 207
0.0153
VAL 208
0.0088
SER 209
0.0085
GLY 210
0.0098
LEU 211
0.0057
VAL 212
0.0053
VAL 213
0.0080
LEU 214
0.0071
SER 215
0.0061
MET 216
0.0072
LEU 217
0.0085
LEU 218
0.0080
ALA 219
0.0081
PHE 220
0.0066
PHE 221
0.0061
ALA 222
0.0062
LEU 223
0.0053
PHE 224
0.0039
LEU 225
0.0036
LEU 226
0.0049
ILE 227
0.0052
ILE 228
0.0047
PHE 229
0.0056
PHE 230
0.0067
GLU 231
0.0071
ARG 232
0.0080
SER 233
0.0074
TYR 234
0.0071
ARG 235
0.0045
LYS 236
0.0041
VAL 237
0.0029
PHE 238
0.0047
VAL 239
0.0046
GLN 240
0.0048
TYR 241
0.0064
PRO 242
0.0080
LYS 243
0.0101
ARG 244
0.0205
GLN 245
0.0202
THR 246
0.0135
GLY 247
0.0228
GLY 248
0.0220
ARG 249
0.0137
PHE 250
0.0168
TYR 251
0.0145
ASN 252
0.0199
SER 253
0.0075
ASP 254
0.0094
SER 255
0.0089
SER 256
0.0043
TYR 257
0.0026
ILE 258
0.0018
PRO 259
0.0050
LEU 260
0.0048
LYS 261
0.0058
ILE 262
0.0074
ASN 263
0.0069
THR 264
0.0066
ALA 265
0.0064
GLY 266
0.0052
VAL 267
0.0048
ILE 268
0.0044
PRO 269
0.0071
PRO 270
0.0074
ILE 271
0.0066
PHE 272
0.0077
ALA 273
0.0105
ASN 274
0.0102
ALA 275
0.0121
LEU 276
0.0149
LEU 277
0.0158
LEU 278
0.0167
SER 279
0.0214
SER 280
0.0256
ILE 281
0.0218
SER 282
0.0293
LEU 283
0.0322
VAL 284
0.0231
ARG 285
0.0264
PHE 286
0.0311
HSD 287
0.0242
SER 288
0.0212
GLY 289
0.0164
SER 290
0.0129
GLU 291
0.0271
TRP 292
0.0221
ALA 293
0.0106
ASP 294
0.0172
VAL 295
0.0203
LEU 296
0.0110
LEU 297
0.0142
ARG 298
0.0230
TYR 299
0.0167
LEU 300
0.0132
SER 301
0.0198
SER 302
0.0165
GLU 303
0.0131
GLY 304
0.0131
ILE 305
0.0100
LEU 306
0.0079
TYR 307
0.0109
VAL 308
0.0106
SER 309
0.0101
VAL 310
0.0126
TYR 311
0.0117
ILE 312
0.0114
ALA 313
0.0131
LEU 314
0.0125
ILE 315
0.0107
MET 316
0.0108
PHE 317
0.0113
PHE 318
0.0095
THR 319
0.0078
PHE 320
0.0079
PHE 321
0.0064
TYR 322
0.0047
THR 323
0.0056
SER 324
0.0053
LEU 325
0.0025
VAL 326
0.0027
PHE 327
0.0032
ASP 328
0.0022
THR 329
0.0018
LYS 330
0.0019
GLU 331
0.0017
THR 332
0.0022
SER 333
0.0025
GLU 334
0.0026
MET 335
0.0029
LEU 336
0.0036
LYS 337
0.0041
LYS 338
0.0043
ASN 339
0.0048
GLY 340
0.0036
GLY 341
0.0045
PHE 342
0.0050
VAL 343
0.0047
PRO 344
0.0063
GLY 345
0.0069
LYS 346
0.0067
ARG 347
0.0070
PRO 348
0.0043
GLY 349
0.0047
LYS 350
0.0053
ALA 351
0.0058
THR 352
0.0037
LYS 353
0.0025
GLU 354
0.0035
TYR 355
0.0019
PHE 356
0.0010
ASP 357
0.0019
GLN 358
0.0018
VAL 359
0.0030
ILE 360
0.0047
GLY 361
0.0050
ARG 362
0.0046
ILE 363
0.0064
THR 364
0.0081
VAL 365
0.0079
LEU 366
0.0087
GLY 367
0.0084
ALA 368
0.0088
ILE 369
0.0091
TYR 370
0.0086
LEU 371
0.0081
SER 372
0.0092
VAL 373
0.0087
VAL 374
0.0076
CYS 375
0.0086
VAL 376
0.0099
VAL 377
0.0083
PRO 378
0.0083
GLU 379
0.0100
ILE 380
0.0088
VAL 381
0.0074
ARG 382
0.0084
HSD 383
0.0089
TYR 384
0.0079
CYS 385
0.0061
ALA 386
0.0067
VAL 387
0.0069
SER 388
0.0087
PHE 389
0.0088
THR 390
0.0095
LEU 391
0.0085
GLY 392
0.0088
GLY 393
0.0074
THR 394
0.0061
SER 395
0.0051
PHE 396
0.0043
LEU 397
0.0042
ILE 398
0.0032
ILE 399
0.0016
VAL 400
0.0028
ASN 401
0.0038
VAL 402
0.0029
ILE 403
0.0049
ASN 404
0.0061
ASP 405
0.0065
THR 406
0.0075
PHE 407
0.0092
SER 408
0.0104
GLN 409
0.0101
VAL 410
0.0104
GLN 411
0.0117
THR 412
0.0109
GLN 413
0.0099
VAL 414
0.0095
TYR 415
0.0090
SER 416
0.0077
GLY 417
0.0059
ARG 418
0.0045
TYR 419
0.0016
SER 420
0.0020
ALA 421
0.0058
LEU 422
0.0071
MET 423
0.0069
LYS 424
0.0080
LYS 425
0.0086
SER 426
0.0095
GLU 427
0.0091
LEU 428
0.0065
TRP 429
0.0057
LYS 430
0.0093
LYS 431
0.0088
VAL 432
0.0062
LYS 433
0.0113
MET 434
0.0133
PHE 435
0.0110
LEU 436
0.0063
ALA 437
0.0157
MET 438
0.0183
ILE 439
0.0205
GLY 440
0.0191
SER 441
0.0210
PHE 442
0.0181
ALA 443
0.0133
ARG 444
0.0118
PHE 445
0.0076
LEU 446
0.0049
CYS 447
0.0027
ASP 448
0.0031
VAL 449
0.0046
LYS 450
0.0064
GLN 451
0.0069
GLU 452
0.0057
ALA 453
0.0074
LEU 454
0.0084
GLN 455
0.0062
VAL 456
0.0066
SER 457
0.0073
TRP 458
0.0081
ALA 459
0.0078
SER 460
0.0083
ARG 461
0.0111
LYS 462
0.0166
GLU 463
0.0134
VAL 464
0.0068
SER 465
0.0093
VAL 466
0.0118
PHE 467
0.0080
LEU 468
0.0061
LEU 469
0.0088
ILE 470
0.0088
VAL 471
0.0058
LEU 472
0.0070
LEU 473
0.0102
THR 474
0.0074
VAL 475
0.0059
VAL 476
0.0096
VAL 477
0.0100
SER 478
0.0067
SER 479
0.0074
ILE 480
0.0103
LEU 481
0.0087
PHE 482
0.0070
SER 483
0.0089
CYS 484
0.0094
VAL 485
0.0066
ASP 486
0.0066
PHE 487
0.0076
VAL 488
0.0049
PHE 489
0.0040
LEU 490
0.0050
ARG 491
0.0041
LEU 492
0.0021
VAL 493
0.0034
LYS 494
0.0043
ILE 495
0.0029
ALA 496
0.0037
LEU 497
0.0052
GLY 498
0.0051
VAL 499
0.0054
VAL 500
0.0039
TYR 501
0.0041
ALA 502
0.0043
ALA 503
0.0059
MET 504
0.0178
SER 505
0.0177
PHE 506
0.0137
VAL 507
0.0089
SER 508
0.0089
CYS 509
0.0107
LEU 510
0.0093
MET 511
0.0090
PHE 512
0.0086
LEU 513
0.0083
THR 514
0.0085
ALA 515
0.0077
ALA 516
0.0059
GLN 517
0.0059
VAL 518
0.0065
PHE 519
0.0046
LEU 520
0.0035
ALA 521
0.0045
PHE 522
0.0037
LEU 523
0.0022
LEU 524
0.0025
VAL 525
0.0033
LEU 526
0.0023
LEU 527
0.0023
VAL 528
0.0030
LEU 529
0.0035
LEU 530
0.0033
GLN 531
0.0041
SER 532
0.0048
PRO 533
0.0052
GLU 534
0.0046
SER 535
0.0043
ASP 536
0.0037
THR 537
0.0030
LEU 538
0.0030
GLY 539
0.0011
GLY 540
0.0015
PHE 541
0.0016
GLY 542
0.0028
GLY 543
0.0027
PRO 544
0.0043
GLN 545
0.0056
CYS 546
0.0078
ASN 547
0.0084
LEU 548
0.0084
GLY 549
0.0102
SER 550
0.0109
MET 551
0.0122
PHE 552
0.0116
GLY 553
0.0108
LYS 554
0.0110
SER 555
0.0114
SER 556
0.0085
SER 557
0.0081
SER 558
0.0054
SER 559
0.0059
PHE 560
0.0051
ILE 561
0.0039
ALA 562
0.0033
LYS 563
0.0024
LEU 564
0.0026
THR 565
0.0020
ALA 566
0.0019
VAL 567
0.0017
VAL 568
0.0017
ALA 569
0.0022
ALA 570
0.0018
ALA 571
0.0025
PHE 572
0.0033
ILE 573
0.0034
VAL 574
0.0035
ASN 575
0.0049
THR 576
0.0054
ILE 577
0.0053
LEU 578
0.0062
LEU 579
0.0075
VAL 580
0.0077
GLY 581
0.0077
THR 582
0.0098
ASN 583
0.0099
ALA 584
0.0108
ARG 585
0.0128
ARG 586
0.0120
VAL 587
0.0132
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.