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please let us know. elNémo has been relocated.
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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 = 0.0410
MET 1
0.0097
ASN 2
0.0057
VAL 3
0.0031
GLY 4
0.0044
ALA 5
0.0044
ARG 6
0.0070
GLY 7
0.0127
ASN 8
0.0122
ALA 9
0.0106
GLY 10
0.0102
LEU 11
0.0077
PHE 12
0.0058
TRP 13
0.0101
ARG 14
0.0095
PHE 15
0.0081
GLY 16
0.0092
PHE 17
0.0099
THR 18
0.0083
LEU 19
0.0060
LEU 20
0.0073
ALA 21
0.0079
LEU 22
0.0058
ILE 23
0.0048
VAL 24
0.0049
TYR 25
0.0042
ARG 26
0.0039
LEU 27
0.0039
GLY 28
0.0041
THR 29
0.0037
TYR 30
0.0037
ILE 31
0.0019
PRO 32
0.0014
ILE 33
0.0017
PRO 34
0.0015
GLY 35
0.0022
VAL 36
0.0034
ASN 37
0.0048
PRO 38
0.0043
SER 39
0.0038
VAL 40
0.0068
VAL 41
0.0072
GLU 42
0.0062
ASP 43
0.0088
ILE 44
0.0097
ILE 45
0.0092
SER 46
0.0087
SER 47
0.0108
HSD 48
0.0109
ALA 49
0.0063
THR 50
0.0066
GLY 51
0.0066
VAL 52
0.0054
LEU 53
0.0056
GLY 54
0.0048
ILE 55
0.0022
PHE 56
0.0028
ASN 57
0.0028
VAL 58
0.0004
PHE 59
0.0008
SER 60
0.0013
GLY 61
0.0021
GLY 62
0.0022
ALA 63
0.0026
LEU 64
0.0036
GLY 65
0.0035
ARG 66
0.0032
MET 67
0.0040
THR 68
0.0032
ILE 69
0.0029
PHE 70
0.0043
ALA 71
0.0037
LEU 72
0.0041
ASN 73
0.0040
VAL 74
0.0045
MET 75
0.0040
PRO 76
0.0039
TYR 77
0.0032
ILE 78
0.0037
VAL 79
0.0032
SER 80
0.0034
SER 81
0.0039
ILE 82
0.0041
ILE 83
0.0041
VAL 84
0.0052
GLN 85
0.0052
LEU 86
0.0055
LEU 87
0.0082
SER 88
0.0075
VAL 89
0.0090
ALA 90
0.0159
ILE 91
0.0217
PRO 92
0.0149
THR 93
0.0123
LEU 94
0.0092
ASN 95
0.0086
GLU 96
0.0120
MET 97
0.0106
ARG 98
0.0090
GLN 99
0.0129
ASP 100
0.0160
GLY 101
0.0094
GLU 102
0.0082
LEU 103
0.0107
GLY 104
0.0063
ARG 105
0.0050
MET 106
0.0074
LYS 107
0.0062
MET 108
0.0032
SER 109
0.0036
THR 110
0.0030
TYR 111
0.0029
THR 112
0.0036
ARG 113
0.0033
TYR 114
0.0046
LEU 115
0.0043
SER 116
0.0045
VAL 117
0.0053
ALA 118
0.0055
PHE 119
0.0053
CYS 120
0.0050
ILE 121
0.0044
ALA 122
0.0051
GLN 123
0.0050
GLY 124
0.0043
LEU 125
0.0045
VAL 126
0.0073
ILE 127
0.0063
LEU 128
0.0050
LEU 129
0.0068
GLY 130
0.0091
LEU 131
0.0079
GLU 132
0.0063
ARG 133
0.0096
MET 134
0.0125
ASN 135
0.0113
SER 136
0.0114
ASP 137
0.0203
GLU 138
0.0180
VAL 139
0.0136
MET 140
0.0118
VAL 141
0.0111
VAL 142
0.0059
ILE 143
0.0047
ASN 144
0.0040
PRO 145
0.0053
GLY 146
0.0045
ILE 147
0.0067
MET 148
0.0063
PHE 149
0.0029
ARG 150
0.0025
VAL 151
0.0040
VAL 152
0.0038
GLY 153
0.0016
ILE 154
0.0023
SER 155
0.0032
SER 156
0.0050
LEU 157
0.0062
LEU 158
0.0063
ALA 159
0.0068
GLY 160
0.0070
THR 161
0.0069
MET 162
0.0069
PHE 163
0.0070
LEU 164
0.0074
LEU 165
0.0065
TRP 166
0.0095
LEU 167
0.0092
GLY 168
0.0095
GLU 169
0.0086
ARG 170
0.0103
ILE 171
0.0096
ASN 172
0.0104
ALA 173
0.0117
LYS 174
0.0125
GLY 175
0.0090
ILE 176
0.0062
GLY 177
0.0060
ASN 178
0.0045
GLY 179
0.0044
ILE 180
0.0044
SER 181
0.0048
LEU 182
0.0043
ILE 183
0.0041
ILE 184
0.0026
PHE 185
0.0024
VAL 186
0.0027
GLY 187
0.0020
ILE 188
0.0021
ILE 189
0.0024
SER 190
0.0012
GLU 191
0.0014
LEU 192
0.0024
PRO 193
0.0018
SER 194
0.0034
SER 195
0.0035
ILE 196
0.0023
SER 197
0.0020
SER 198
0.0019
VAL 199
0.0031
PHE 200
0.0022
LEU 201
0.0037
LEU 202
0.0031
GLY 203
0.0071
LYS 204
0.0087
ASN 205
0.0102
GLY 206
0.0085
GLU 207
0.0047
VAL 208
0.0051
SER 209
0.0031
GLY 210
0.0062
LEU 211
0.0099
VAL 212
0.0040
VAL 213
0.0043
LEU 214
0.0103
SER 215
0.0081
MET 216
0.0019
LEU 217
0.0020
LEU 218
0.0045
ALA 219
0.0065
PHE 220
0.0058
PHE 221
0.0056
ALA 222
0.0071
LEU 223
0.0076
PHE 224
0.0074
LEU 225
0.0076
LEU 226
0.0072
ILE 227
0.0073
ILE 228
0.0073
PHE 229
0.0062
PHE 230
0.0064
GLU 231
0.0055
ARG 232
0.0059
SER 233
0.0051
TYR 234
0.0039
ARG 235
0.0057
LYS 236
0.0104
VAL 237
0.0069
PHE 238
0.0139
VAL 239
0.0084
GLN 240
0.0088
TYR 241
0.0047
PRO 242
0.0062
LYS 243
0.0059
ARG 244
0.0081
GLN 245
0.0082
THR 246
0.0087
GLY 247
0.0100
GLY 248
0.0100
ARG 249
0.0084
PHE 250
0.0052
TYR 251
0.0054
ASN 252
0.0103
SER 253
0.0106
ASP 254
0.0149
SER 255
0.0212
SER 256
0.0193
TYR 257
0.0167
ILE 258
0.0137
PRO 259
0.0101
LEU 260
0.0050
LYS 261
0.0027
ILE 262
0.0025
ASN 263
0.0020
THR 264
0.0027
ALA 265
0.0034
GLY 266
0.0035
VAL 267
0.0035
ILE 268
0.0029
PRO 269
0.0034
PRO 270
0.0043
ILE 271
0.0023
PHE 272
0.0021
ALA 273
0.0030
ASN 274
0.0032
ALA 275
0.0029
LEU 276
0.0032
LEU 277
0.0031
LEU 278
0.0032
SER 279
0.0033
SER 280
0.0029
ILE 281
0.0025
SER 282
0.0024
LEU 283
0.0024
VAL 284
0.0022
ARG 285
0.0023
PHE 286
0.0028
HSD 287
0.0036
SER 288
0.0056
GLY 289
0.0093
SER 290
0.0053
GLU 291
0.0052
TRP 292
0.0048
ALA 293
0.0040
ASP 294
0.0048
VAL 295
0.0044
LEU 296
0.0042
LEU 297
0.0036
ARG 298
0.0010
TYR 299
0.0011
LEU 300
0.0010
SER 301
0.0030
SER 302
0.0021
GLU 303
0.0045
GLY 304
0.0030
ILE 305
0.0038
LEU 306
0.0035
TYR 307
0.0023
VAL 308
0.0019
SER 309
0.0022
VAL 310
0.0033
TYR 311
0.0039
ILE 312
0.0036
ALA 313
0.0041
LEU 314
0.0044
ILE 315
0.0048
MET 316
0.0050
PHE 317
0.0046
PHE 318
0.0042
THR 319
0.0047
PHE 320
0.0049
PHE 321
0.0044
TYR 322
0.0037
THR 323
0.0041
SER 324
0.0040
LEU 325
0.0048
VAL 326
0.0059
PHE 327
0.0070
ASP 328
0.0109
THR 329
0.0113
LYS 330
0.0088
GLU 331
0.0090
THR 332
0.0092
SER 333
0.0062
GLU 334
0.0032
MET 335
0.0062
LEU 336
0.0075
LYS 337
0.0125
LYS 338
0.0201
ASN 339
0.0251
GLY 340
0.0125
GLY 341
0.0121
PHE 342
0.0113
VAL 343
0.0105
PRO 344
0.0151
GLY 345
0.0160
LYS 346
0.0126
ARG 347
0.0104
PRO 348
0.0063
GLY 349
0.0071
LYS 350
0.0134
ALA 351
0.0141
THR 352
0.0079
LYS 353
0.0088
GLU 354
0.0130
TYR 355
0.0066
PHE 356
0.0083
ASP 357
0.0094
GLN 358
0.0061
VAL 359
0.0042
ILE 360
0.0048
GLY 361
0.0113
ARG 362
0.0095
ILE 363
0.0049
THR 364
0.0051
VAL 365
0.0058
LEU 366
0.0036
GLY 367
0.0048
ALA 368
0.0053
ILE 369
0.0065
TYR 370
0.0060
LEU 371
0.0058
SER 372
0.0063
VAL 373
0.0068
VAL 374
0.0069
CYS 375
0.0069
VAL 376
0.0058
VAL 377
0.0062
PRO 378
0.0058
GLU 379
0.0019
ILE 380
0.0050
VAL 381
0.0057
ARG 382
0.0038
HSD 383
0.0107
TYR 384
0.0143
CYS 385
0.0070
ALA 386
0.0066
VAL 387
0.0029
SER 388
0.0019
PHE 389
0.0018
THR 390
0.0028
LEU 391
0.0050
GLY 392
0.0058
GLY 393
0.0062
THR 394
0.0046
SER 395
0.0049
PHE 396
0.0052
LEU 397
0.0044
ILE 398
0.0038
ILE 399
0.0035
VAL 400
0.0040
ASN 401
0.0033
VAL 402
0.0032
ILE 403
0.0040
ASN 404
0.0040
ASP 405
0.0037
THR 406
0.0055
PHE 407
0.0052
SER 408
0.0051
GLN 409
0.0057
VAL 410
0.0055
GLN 411
0.0048
THR 412
0.0016
GLN 413
0.0015
VAL 414
0.0026
TYR 415
0.0025
SER 416
0.0040
GLY 417
0.0082
ARG 418
0.0068
TYR 419
0.0031
SER 420
0.0075
ALA 421
0.0076
LEU 422
0.0046
MET 423
0.0018
LYS 424
0.0020
LYS 425
0.0013
SER 426
0.0025
GLU 427
0.0021
LEU 428
0.0032
TRP 429
0.0030
LYS 430
0.0014
LYS 431
0.0027
VAL 432
0.0017
LYS 433
0.0037
MET 434
0.0148
PHE 435
0.0064
LEU 436
0.0129
ALA 437
0.0139
MET 438
0.0166
ILE 439
0.0158
GLY 440
0.0046
SER 441
0.0113
PHE 442
0.0107
ALA 443
0.0205
ARG 444
0.0226
PHE 445
0.0165
LEU 446
0.0121
CYS 447
0.0073
ASP 448
0.0131
VAL 449
0.0050
LYS 450
0.0124
GLN 451
0.0222
GLU 452
0.0120
ALA 453
0.0096
LEU 454
0.0196
GLN 455
0.0122
VAL 456
0.0075
SER 457
0.0081
TRP 458
0.0077
ALA 459
0.0106
SER 460
0.0111
ARG 461
0.0141
LYS 462
0.0150
GLU 463
0.0152
VAL 464
0.0112
SER 465
0.0104
VAL 466
0.0115
PHE 467
0.0093
LEU 468
0.0090
LEU 469
0.0078
ILE 470
0.0080
VAL 471
0.0080
LEU 472
0.0076
LEU 473
0.0071
THR 474
0.0071
VAL 475
0.0063
VAL 476
0.0064
VAL 477
0.0065
SER 478
0.0046
SER 479
0.0031
ILE 480
0.0043
LEU 481
0.0031
PHE 482
0.0016
SER 483
0.0044
CYS 484
0.0051
VAL 485
0.0072
ASP 486
0.0091
PHE 487
0.0147
VAL 488
0.0125
PHE 489
0.0076
LEU 490
0.0063
ARG 491
0.0094
LEU 492
0.0118
VAL 493
0.0078
LYS 494
0.0119
ILE 495
0.0200
ALA 496
0.0227
LEU 497
0.0134
GLY 498
0.0158
VAL 499
0.0129
VAL 500
0.0186
TYR 501
0.0135
ALA 502
0.0229
ALA 503
0.0359
MET 504
0.0200
SER 505
0.0169
PHE 506
0.0191
VAL 507
0.0164
SER 508
0.0124
CYS 509
0.0134
LEU 510
0.0123
MET 511
0.0107
PHE 512
0.0096
LEU 513
0.0087
THR 514
0.0093
ALA 515
0.0079
ALA 516
0.0082
GLN 517
0.0075
VAL 518
0.0082
PHE 519
0.0106
LEU 520
0.0104
ALA 521
0.0106
PHE 522
0.0143
LEU 523
0.0133
LEU 524
0.0121
VAL 525
0.0122
LEU 526
0.0124
LEU 527
0.0114
VAL 528
0.0083
LEU 529
0.0082
LEU 530
0.0101
GLN 531
0.0067
SER 532
0.0067
PRO 533
0.0085
GLU 534
0.0110
SER 535
0.0082
ASP 536
0.0079
THR 537
0.0024
LEU 538
0.0023
GLY 539
0.0040
GLY 540
0.0023
PHE 541
0.0026
GLY 542
0.0035
GLY 543
0.0093
PRO 544
0.0102
GLN 545
0.0096
CYS 546
0.0246
ASN 547
0.0247
LEU 548
0.0410
GLY 549
0.0367
SER 550
0.0242
MET 551
0.0286
PHE 552
0.0079
GLY 553
0.0101
LYS 554
0.0366
SER 555
0.0299
SER 556
0.0209
SER 557
0.0128
SER 558
0.0077
SER 559
0.0057
PHE 560
0.0123
ILE 561
0.0113
ALA 562
0.0125
LYS 563
0.0165
LEU 564
0.0153
THR 565
0.0149
ALA 566
0.0176
VAL 567
0.0186
VAL 568
0.0153
ALA 569
0.0159
ALA 570
0.0128
ALA 571
0.0109
PHE 572
0.0088
ILE 573
0.0051
VAL 574
0.0039
ASN 575
0.0039
THR 576
0.0023
ILE 577
0.0013
LEU 578
0.0015
LEU 579
0.0051
VAL 580
0.0044
GLY 581
0.0043
THR 582
0.0082
ASN 583
0.0055
ALA 584
0.0060
ARG 585
0.0072
ARG 586
0.0040
VAL 587
0.0043
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.