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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 = 0.0472
MET 1
0.0100
ASN 2
0.0069
VAL 3
0.0061
GLY 4
0.0093
ALA 5
0.0084
ARG 6
0.0070
GLY 7
0.0095
ASN 8
0.0100
ALA 9
0.0093
GLY 10
0.0101
LEU 11
0.0095
PHE 12
0.0094
TRP 13
0.0093
ARG 14
0.0084
PHE 15
0.0077
GLY 16
0.0078
PHE 17
0.0073
THR 18
0.0062
LEU 19
0.0058
LEU 20
0.0054
ALA 21
0.0046
LEU 22
0.0039
ILE 23
0.0042
VAL 24
0.0034
TYR 25
0.0024
ARG 26
0.0029
LEU 27
0.0032
GLY 28
0.0019
THR 29
0.0022
TYR 30
0.0040
ILE 31
0.0045
PRO 32
0.0055
ILE 33
0.0057
PRO 34
0.0079
GLY 35
0.0103
VAL 36
0.0096
ASN 37
0.0107
PRO 38
0.0090
SER 39
0.0106
VAL 40
0.0108
VAL 41
0.0084
GLU 42
0.0074
ASP 43
0.0085
ILE 44
0.0073
ILE 45
0.0044
SER 46
0.0038
SER 47
0.0032
HSD 48
0.0010
ALA 49
0.0030
THR 50
0.0056
GLY 51
0.0056
VAL 52
0.0027
LEU 53
0.0010
GLY 54
0.0018
ILE 55
0.0013
PHE 56
0.0008
ASN 57
0.0005
VAL 58
0.0008
PHE 59
0.0009
SER 60
0.0005
GLY 61
0.0014
GLY 62
0.0017
ALA 63
0.0015
LEU 64
0.0024
GLY 65
0.0037
ARG 66
0.0044
MET 67
0.0046
THR 68
0.0034
ILE 69
0.0024
PHE 70
0.0009
ALA 71
0.0020
LEU 72
0.0025
ASN 73
0.0015
VAL 74
0.0024
MET 75
0.0024
PRO 76
0.0039
TYR 77
0.0042
ILE 78
0.0036
VAL 79
0.0039
SER 80
0.0050
SER 81
0.0049
ILE 82
0.0037
ILE 83
0.0054
VAL 84
0.0063
GLN 85
0.0051
LEU 86
0.0057
LEU 87
0.0071
SER 88
0.0074
VAL 89
0.0070
ALA 90
0.0088
ILE 91
0.0104
PRO 92
0.0108
THR 93
0.0115
LEU 94
0.0096
ASN 95
0.0085
GLU 96
0.0098
MET 97
0.0100
ARG 98
0.0079
GLN 99
0.0077
ASP 100
0.0101
GLY 101
0.0094
GLU 102
0.0100
LEU 103
0.0113
GLY 104
0.0103
ARG 105
0.0088
MET 106
0.0097
LYS 107
0.0105
MET 108
0.0088
SER 109
0.0080
THR 110
0.0091
TYR 111
0.0090
THR 112
0.0072
ARG 113
0.0071
TYR 114
0.0082
LEU 115
0.0074
SER 116
0.0059
VAL 117
0.0066
ALA 118
0.0074
PHE 119
0.0063
CYS 120
0.0053
ILE 121
0.0065
ALA 122
0.0078
GLN 123
0.0062
GLY 124
0.0061
LEU 125
0.0085
VAL 126
0.0087
ILE 127
0.0071
LEU 128
0.0086
LEU 129
0.0105
GLY 130
0.0097
LEU 131
0.0097
GLU 132
0.0120
ARG 133
0.0125
MET 134
0.0115
ASN 135
0.0133
SER 136
0.0168
ASP 137
0.0197
GLU 138
0.0188
VAL 139
0.0151
MET 140
0.0146
VAL 141
0.0118
VAL 142
0.0124
ILE 143
0.0139
ASN 144
0.0148
PRO 145
0.0145
GLY 146
0.0150
ILE 147
0.0144
MET 148
0.0128
PHE 149
0.0113
ARG 150
0.0108
VAL 151
0.0101
VAL 152
0.0082
GLY 153
0.0073
ILE 154
0.0067
SER 155
0.0059
SER 156
0.0042
LEU 157
0.0037
LEU 158
0.0045
ALA 159
0.0031
GLY 160
0.0019
THR 161
0.0030
MET 162
0.0043
PHE 163
0.0034
LEU 164
0.0031
LEU 165
0.0045
TRP 166
0.0055
LEU 167
0.0048
GLY 168
0.0049
GLU 169
0.0064
ARG 170
0.0068
ILE 171
0.0064
ASN 172
0.0068
ALA 173
0.0082
LYS 174
0.0084
GLY 175
0.0074
ILE 176
0.0066
GLY 177
0.0053
ASN 178
0.0045
GLY 179
0.0043
ILE 180
0.0036
SER 181
0.0028
LEU 182
0.0030
ILE 183
0.0024
ILE 184
0.0017
PHE 185
0.0017
VAL 186
0.0019
GLY 187
0.0013
ILE 188
0.0010
ILE 189
0.0011
SER 190
0.0011
GLU 191
0.0010
LEU 192
0.0008
PRO 193
0.0018
SER 194
0.0024
SER 195
0.0029
ILE 196
0.0050
SER 197
0.0065
SER 198
0.0074
VAL 199
0.0089
PHE 200
0.0107
LEU 201
0.0119
LEU 202
0.0128
GLY 203
0.0138
LYS 204
0.0157
ASN 205
0.0171
GLY 206
0.0180
GLU 207
0.0166
VAL 208
0.0140
SER 209
0.0151
GLY 210
0.0144
LEU 211
0.0137
VAL 212
0.0119
VAL 213
0.0109
LEU 214
0.0111
SER 215
0.0097
MET 216
0.0081
LEU 217
0.0077
LEU 218
0.0074
ALA 219
0.0055
PHE 220
0.0043
PHE 221
0.0049
ALA 222
0.0039
LEU 223
0.0028
PHE 224
0.0030
LEU 225
0.0037
LEU 226
0.0029
ILE 227
0.0023
ILE 228
0.0030
PHE 229
0.0039
PHE 230
0.0033
GLU 231
0.0028
ARG 232
0.0043
SER 233
0.0047
TYR 234
0.0051
ARG 235
0.0076
LYS 236
0.0088
VAL 237
0.0091
PHE 238
0.0125
VAL 239
0.0113
GLN 240
0.0130
TYR 241
0.0098
PRO 242
0.0087
LYS 243
0.0085
ARG 244
0.0116
GLN 245
0.0159
THR 246
0.0265
GLY 247
0.0310
GLY 248
0.0234
ARG 249
0.0065
PHE 250
0.0091
TYR 251
0.0110
ASN 252
0.0233
SER 253
0.0164
ASP 254
0.0161
SER 255
0.0168
SER 256
0.0123
TYR 257
0.0101
ILE 258
0.0070
PRO 259
0.0059
LEU 260
0.0048
LYS 261
0.0037
ILE 262
0.0039
ASN 263
0.0025
THR 264
0.0023
ALA 265
0.0019
GLY 266
0.0011
VAL 267
0.0011
ILE 268
0.0015
PRO 269
0.0020
PRO 270
0.0016
ILE 271
0.0013
PHE 272
0.0019
ALA 273
0.0023
ASN 274
0.0015
ALA 275
0.0024
LEU 276
0.0036
LEU 277
0.0051
LEU 278
0.0049
SER 279
0.0069
SER 280
0.0110
ILE 281
0.0105
SER 282
0.0096
LEU 283
0.0151
VAL 284
0.0184
ARG 285
0.0164
PHE 286
0.0149
HSD 287
0.0248
SER 288
0.0277
GLY 289
0.0402
SER 290
0.0430
GLU 291
0.0472
TRP 292
0.0403
ALA 293
0.0316
ASP 294
0.0340
VAL 295
0.0326
LEU 296
0.0251
LEU 297
0.0219
ARG 298
0.0256
TYR 299
0.0207
LEU 300
0.0146
SER 301
0.0153
SER 302
0.0156
GLU 303
0.0123
GLY 304
0.0133
ILE 305
0.0105
LEU 306
0.0103
TYR 307
0.0075
VAL 308
0.0051
SER 309
0.0043
VAL 310
0.0050
TYR 311
0.0030
ILE 312
0.0014
ALA 313
0.0025
LEU 314
0.0030
ILE 315
0.0023
MET 316
0.0034
PHE 317
0.0040
PHE 318
0.0035
THR 319
0.0036
PHE 320
0.0044
PHE 321
0.0044
TYR 322
0.0035
THR 323
0.0031
SER 324
0.0043
LEU 325
0.0037
VAL 326
0.0025
PHE 327
0.0025
ASP 328
0.0047
THR 329
0.0052
LYS 330
0.0057
GLU 331
0.0044
THR 332
0.0030
SER 333
0.0058
GLU 334
0.0054
MET 335
0.0020
LEU 336
0.0047
LYS 337
0.0060
LYS 338
0.0030
ASN 339
0.0035
GLY 340
0.0060
GLY 341
0.0078
PHE 342
0.0105
VAL 343
0.0122
PRO 344
0.0157
GLY 345
0.0178
LYS 346
0.0153
ARG 347
0.0148
PRO 348
0.0112
GLY 349
0.0108
LYS 350
0.0130
ALA 351
0.0141
THR 352
0.0107
LYS 353
0.0096
GLU 354
0.0120
TYR 355
0.0112
PHE 356
0.0083
ASP 357
0.0091
GLN 358
0.0103
VAL 359
0.0088
ILE 360
0.0065
GLY 361
0.0078
ARG 362
0.0083
ILE 363
0.0065
THR 364
0.0051
VAL 365
0.0060
LEU 366
0.0054
GLY 367
0.0035
ALA 368
0.0033
ILE 369
0.0033
TYR 370
0.0024
LEU 371
0.0016
SER 372
0.0015
VAL 373
0.0015
VAL 374
0.0017
CYS 375
0.0014
VAL 376
0.0028
VAL 377
0.0038
PRO 378
0.0043
GLU 379
0.0058
ILE 380
0.0068
VAL 381
0.0074
ARG 382
0.0083
HSD 383
0.0097
TYR 384
0.0112
CYS 385
0.0105
ALA 386
0.0106
VAL 387
0.0091
SER 388
0.0066
PHE 389
0.0050
THR 390
0.0034
LEU 391
0.0022
GLY 392
0.0021
GLY 393
0.0020
THR 394
0.0012
SER 395
0.0015
PHE 396
0.0017
LEU 397
0.0011
ILE 398
0.0011
ILE 399
0.0012
VAL 400
0.0014
ASN 401
0.0012
VAL 402
0.0014
ILE 403
0.0015
ASN 404
0.0013
ASP 405
0.0018
THR 406
0.0030
PHE 407
0.0028
SER 408
0.0028
GLN 409
0.0056
VAL 410
0.0064
GLN 411
0.0065
THR 412
0.0087
GLN 413
0.0094
VAL 414
0.0103
TYR 415
0.0124
SER 416
0.0118
GLY 417
0.0107
ARG 418
0.0125
TYR 419
0.0139
SER 420
0.0115
ALA 421
0.0089
LEU 422
0.0112
MET 423
0.0113
LYS 424
0.0066
LYS 425
0.0038
SER 426
0.0064
GLU 427
0.0092
LEU 428
0.0068
TRP 429
0.0046
LYS 430
0.0111
LYS 431
0.0168
VAL 432
0.0168
LYS 433
0.0165
MET 434
0.0223
PHE 435
0.0185
LEU 436
0.0106
ALA 437
0.0106
MET 438
0.0149
ILE 439
0.0099
GLY 440
0.0083
SER 441
0.0124
PHE 442
0.0130
ALA 443
0.0118
ARG 444
0.0129
PHE 445
0.0120
LEU 446
0.0122
CYS 447
0.0128
ASP 448
0.0119
VAL 449
0.0103
LYS 450
0.0111
GLN 451
0.0116
GLU 452
0.0098
ALA 453
0.0091
LEU 454
0.0105
GLN 455
0.0098
VAL 456
0.0081
SER 457
0.0084
TRP 458
0.0064
ALA 459
0.0062
SER 460
0.0070
ARG 461
0.0063
LYS 462
0.0068
GLU 463
0.0059
VAL 464
0.0047
SER 465
0.0053
VAL 466
0.0051
PHE 467
0.0036
LEU 468
0.0037
LEU 469
0.0042
ILE 470
0.0026
VAL 471
0.0022
LEU 472
0.0026
LEU 473
0.0017
THR 474
0.0014
VAL 475
0.0014
VAL 476
0.0013
VAL 477
0.0019
SER 478
0.0022
SER 479
0.0015
ILE 480
0.0030
LEU 481
0.0041
PHE 482
0.0038
SER 483
0.0039
CYS 484
0.0053
VAL 485
0.0059
ASP 486
0.0050
PHE 487
0.0070
VAL 488
0.0081
PHE 489
0.0063
LEU 490
0.0073
ARG 491
0.0096
LEU 492
0.0085
VAL 493
0.0078
LYS 494
0.0102
ILE 495
0.0108
ALA 496
0.0096
LEU 497
0.0101
GLY 498
0.0118
VAL 499
0.0107
VAL 500
0.0109
TYR 501
0.0091
ALA 502
0.0099
ALA 503
0.0092
MET 504
0.0257
SER 505
0.0222
PHE 506
0.0196
VAL 507
0.0193
SER 508
0.0174
CYS 509
0.0143
LEU 510
0.0132
MET 511
0.0135
PHE 512
0.0107
LEU 513
0.0084
THR 514
0.0093
ALA 515
0.0091
ALA 516
0.0057
GLN 517
0.0053
VAL 518
0.0069
PHE 519
0.0058
LEU 520
0.0035
ALA 521
0.0044
PHE 522
0.0066
LEU 523
0.0061
LEU 524
0.0051
VAL 525
0.0065
LEU 526
0.0082
LEU 527
0.0079
VAL 528
0.0073
LEU 529
0.0086
LEU 530
0.0101
GLN 531
0.0096
SER 532
0.0103
PRO 533
0.0090
GLU 534
0.0094
SER 535
0.0079
ASP 536
0.0073
THR 537
0.0058
LEU 538
0.0051
GLY 539
0.0042
GLY 540
0.0037
PHE 541
0.0025
GLY 542
0.0014
GLY 543
0.0021
PRO 544
0.0018
GLN 545
0.0033
CYS 546
0.0065
ASN 547
0.0070
LEU 548
0.0082
GLY 549
0.0089
SER 550
0.0089
MET 551
0.0105
PHE 552
0.0119
GLY 553
0.0119
LYS 554
0.0121
SER 555
0.0126
SER 556
0.0113
SER 557
0.0128
SER 558
0.0113
SER 559
0.0116
PHE 560
0.0113
ILE 561
0.0099
ALA 562
0.0089
LYS 563
0.0088
LEU 564
0.0077
THR 565
0.0064
ALA 566
0.0059
VAL 567
0.0051
VAL 568
0.0037
ALA 569
0.0028
ALA 570
0.0031
ALA 571
0.0014
PHE 572
0.0010
ILE 573
0.0023
VAL 574
0.0041
ASN 575
0.0042
THR 576
0.0050
ILE 577
0.0065
LEU 578
0.0079
LEU 579
0.0085
VAL 580
0.0088
GLY 581
0.0106
THR 582
0.0127
ASN 583
0.0126
ALA 584
0.0129
ARG 585
0.0157
ARG 586
0.0167
VAL 587
0.0164
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.