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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 = 0.0526
GLY 1
0.0443
ALA 2
0.0213
MET 3
0.0245
ASP 4
0.0064
HIS 5
0.0154
VAL 6
0.0242
GLU 7
0.0298
PHE 8
0.0313
MET 9
0.0379
SER 10
0.0338
ALA 11
0.0319
SER 12
0.0305
LYS 13
0.0182
GLU 14
0.0169
ILE 15
0.0140
LYS 16
0.0125
SER 17
0.0114
PHE 18
0.0121
LEU 19
0.0108
TRP 20
0.0118
THR 21
0.0103
GLN 22
0.0106
SER 23
0.0100
LEU 24
0.0069
ARG 25
0.0072
ARG 26
0.0109
GLU 27
0.0089
LEU 28
0.0069
SER 29
0.0096
GLY 30
0.0117
TYR 31
0.0084
CYS 32
0.0052
SER 33
0.0044
ASN 34
0.0058
ILE 35
0.0066
LYS 36
0.0064
LEU 37
0.0073
GLN 38
0.0091
VAL 39
0.0080
VAL 40
0.0074
LYS 41
0.0089
ASP 42
0.0085
ALA 43
0.0070
GLN 44
0.0080
ALA 45
0.0099
LEU 46
0.0077
LEU 47
0.0069
HIS 48
0.0104
GLY 49
0.0127
LEU 50
0.0102
ASP 51
0.0121
PHE 52
0.0098
SER 53
0.0140
GLU 54
0.0123
VAL 55
0.0085
SER 56
0.0113
ASN 57
0.0124
VAL 58
0.0075
GLN 59
0.0073
ARG 60
0.0107
LEU 61
0.0074
MET 62
0.0057
ARG 63
0.0093
LYS 64
0.0086
GLU 65
0.0084
ARG 66
0.0053
ARG 67
0.0037
ASP 68
0.0027
ASP 69
0.0039
ASN 70
0.0070
ASP 71
0.0054
LEU 72
0.0035
LYS 73
0.0078
ARG 74
0.0084
LEU 75
0.0046
ARG 76
0.0066
ASP 77
0.0099
LEU 78
0.0081
ASN 79
0.0054
GLN 80
0.0095
ALA 81
0.0095
VAL 82
0.0064
ASN 83
0.0088
ASN 84
0.0111
LEU 85
0.0093
VAL 86
0.0093
GLU 87
0.0120
LEU 88
0.0102
LYS 89
0.0108
SER 90
0.0140
THR 91
0.0179
GLN 92
0.0206
GLN 93
0.0201
LYS 94
0.0254
SER 95
0.0211
ILE 96
0.0206
LEU 97
0.0181
ARG 98
0.0211
VAL 99
0.0232
GLY 100
0.0267
THR 101
0.0219
LEU 102
0.0176
THR 103
0.0221
SER 104
0.0208
ASP 105
0.0178
ASP 106
0.0119
LEU 107
0.0103
LEU 108
0.0078
ILE 109
0.0050
LEU 110
0.0029
ALA 111
0.0065
ALA 112
0.0098
ASP 113
0.0107
LEU 114
0.0126
GLU 115
0.0146
LYS 116
0.0150
LEU 117
0.0150
LYS 118
0.0150
SER 119
0.0162
LYS 120
0.0151
VAL 121
0.0138
ILE 122
0.0143
ARG 123
0.0144
THR 124
0.0102
GLU 125
0.0105
ARG 126
0.0098
PRO 127
0.0090
LEU 128
0.0077
SER 129
0.0065
ALA 130
0.0063
GLY 131
0.0099
VAL 132
0.0143
TYR 133
0.0176
MET 134
0.0196
GLY 135
0.0207
ASN 136
0.0313
LEU 137
0.0365
SER 138
0.0461
SER 139
0.0431
GLN 140
0.0526
GLN 141
0.0463
LEU 142
0.0355
ASP 143
0.0429
GLN 144
0.0468
ARG 145
0.0311
ARG 146
0.0311
ALA 147
0.0356
LEU 148
0.0259
LEU 149
0.0237
ASN 150
0.0281
MET 151
0.0223
ILE 152
0.0162
GLY 153
0.0172
MET 154
0.0181
SER 155
0.0219
GLY 156
0.0179
GLY 157
0.0253
ASN 158
0.0309
GLN 159
0.0145
GLY 160
0.0087
ALA 161
0.0112
ARG 162
0.0081
ALA 163
0.0080
GLY 164
0.0059
ARG 165
0.0090
ASP 166
0.0108
GLY 167
0.0118
VAL 168
0.0112
VAL 169
0.0093
ARG 170
0.0082
VAL 171
0.0077
TRP 172
0.0025
ASP 173
0.0018
VAL 174
0.0024
LYS 175
0.0026
ASN 176
0.0059
ALA 177
0.0070
GLU 178
0.0118
LEU 179
0.0089
LEU 180
0.0072
ASN 181
0.0152
ASN 182
0.0133
GLN 183
0.0088
PHE 184
0.0053
GLY 185
0.0069
THR 186
0.0059
MET 187
0.0072
PRO 188
0.0065
SER 189
0.0063
LEU 190
0.0047
THR 191
0.0041
LEU 192
0.0045
ALA 193
0.0038
CYS 194
0.0033
LEU 195
0.0041
THR 196
0.0045
LYS 197
0.0043
GLN 198
0.0064
GLY 199
0.0088
GLN 200
0.0084
VAL 201
0.0086
ASP 202
0.0080
LEU 203
0.0064
ASN 204
0.0090
ASP 205
0.0101
ALA 206
0.0081
VAL 207
0.0080
GLN 208
0.0109
ALA 209
0.0095
LEU 210
0.0068
THR 211
0.0068
ASP 212
0.0072
LEU 213
0.0056
GLY 214
0.0054
LEU 215
0.0070
ILE 216
0.0071
TYR 217
0.0083
THR 218
0.0095
ALA 219
0.0110
LYS 220
0.0104
TYR 221
0.0100
PRO 222
0.0076
ASN 223
0.0061
THR 224
0.0080
SER 225
0.0070
ASP 226
0.0044
LEU 227
0.0065
ASP 228
0.0114
ARG 229
0.0120
LEU 230
0.0113
THR 231
0.0134
GLN 232
0.0179
SER 233
0.0171
HIS 234
0.0136
PRO 235
0.0137
ILE 236
0.0106
LEU 237
0.0092
ASN 238
0.0108
MET 239
0.0083
ILE 240
0.0064
ASP 241
0.0064
THR 242
0.0058
LYS 243
0.0072
LYS 244
0.0026
SER 245
0.0044
SER 246
0.0056
LEU 247
0.0078
ASN 248
0.0064
ILE 249
0.0059
SER 250
0.0015
GLY 251
0.0015
TYR 252
0.0013
ASN 253
0.0015
PHE 254
0.0020
SER 255
0.0019
LEU 256
0.0044
GLY 257
0.0038
ALA 258
0.0040
ALA 259
0.0055
VAL 260
0.0054
LYS 261
0.0059
ALA 262
0.0059
GLY 263
0.0054
ALA 264
0.0051
CYS 265
0.0063
MET 266
0.0054
LEU 267
0.0048
ASP 268
0.0031
GLY 269
0.0016
GLY 270
0.0046
ASN 271
0.0063
MET 272
0.0041
LEU 273
0.0034
GLU 274
0.0049
THR 275
0.0036
ILE 276
0.0044
LYS 277
0.0080
VAL 278
0.0111
SER 279
0.0166
PRO 280
0.0211
GLN 281
0.0218
THR 282
0.0163
MET 283
0.0140
ASP 284
0.0135
GLY 285
0.0137
ILE 286
0.0080
LEU 287
0.0058
LYS 288
0.0098
SER 289
0.0087
ILE 290
0.0052
LEU 291
0.0066
LYS 292
0.0092
VAL 293
0.0095
LYS 294
0.0087
LYS 295
0.0114
ALA 296
0.0149
LEU 297
0.0152
GLY 298
0.0141
MET 299
0.0121
PHE 300
0.0132
ILE 301
0.0145
SER 302
0.0150
ASP 303
0.0143
THR 304
0.0143
PRO 305
0.0136
GLY 306
0.0131
GLU 307
0.0138
ARG 308
0.0126
ASN 309
0.0122
PRO 310
0.0105
TYR 311
0.0095
GLU 312
0.0118
ASN 313
0.0111
ILE 314
0.0078
LEU 315
0.0087
TYR 316
0.0114
LYS 317
0.0105
ILE 318
0.0085
CYS 319
0.0117
LEU 320
0.0151
SER 321
0.0154
GLY 322
0.0168
ASP 323
0.0164
GLY 324
0.0127
TRP 325
0.0092
PRO 326
0.0097
TYR 327
0.0091
ILE 328
0.0086
ALA 329
0.0097
SER 330
0.0102
ARG 331
0.0120
THR 332
0.0118
SER 333
0.0135
ILE 334
0.0178
THR 335
0.0202
GLY 336
0.0202
ARG 337
0.0163
ALA 338
0.0148
TRP 339
0.0156
GLU 340
0.0195
ASN 341
0.0185
THR 342
0.0148
VAL 343
0.0169
VAL 344
0.0130
ASP 345
0.0162
LEU 346
0.0169
GLU 347
0.0191
SER 348
0.0238
ASP 349
0.0135
GLY 350
0.0078
LYS 351
0.0158
PRO 352
0.0242
GLN 353
0.0126
LYS 354
0.0203
ALA 355
0.0121
ASP 356
0.0165
SER 357
0.0110
ASN 358
0.0121
ASN 359
0.0084
SER 360
0.0064
SER 361
0.0049
LYS 362
0.0110
SER 363
0.0137
LEU 364
0.0120
GLN 365
0.0154
SER 366
0.0257
ALA 367
0.0279
GLY 368
0.0300
PHE 369
0.0211
THR 370
0.0069
ALA 371
0.0073
GLY 372
0.0128
LEU 373
0.0120
THR 374
0.0128
TYR 375
0.0128
SER 376
0.0129
GLN 377
0.0117
LEU 378
0.0111
MET 379
0.0106
THR 380
0.0099
LEU 381
0.0076
LYS 382
0.0072
ASP 383
0.0081
ALA 384
0.0094
MET 385
0.0087
LEU 386
0.0116
GLN 387
0.0108
LEU 388
0.0132
ASP 389
0.0163
PRO 390
0.0174
ASN 391
0.0185
ALA 392
0.0175
LYS 393
0.0155
THR 394
0.0099
TRP 395
0.0063
MET 396
0.0046
ASP 397
0.0076
ILE 398
0.0088
GLU 399
0.0097
GLY 400
0.0155
ARG 401
0.0201
PRO 402
0.0229
GLU 403
0.0239
ASP 404
0.0185
PRO 405
0.0131
VAL 406
0.0096
GLU 407
0.0084
ILE 408
0.0080
ALA 409
0.0062
LEU 410
0.0063
TYR 411
0.0073
GLN 412
0.0088
PRO 413
0.0082
SER 414
0.0108
SER 415
0.0093
GLY 416
0.0074
CYS 417
0.0076
TYR 418
0.0063
ILE 419
0.0055
HIS 420
0.0053
PHE 421
0.0050
PHE 422
0.0064
ARG 423
0.0091
GLU 424
0.0083
PRO 425
0.0106
THR 426
0.0147
ASP 427
0.0158
LEU 428
0.0098
LYS 429
0.0173
GLN 430
0.0200
PHE 431
0.0147
LYS 432
0.0167
GLN 433
0.0243
ASP 434
0.0214
ALA 435
0.0166
LYS 436
0.0240
TYR 437
0.0245
SER 438
0.0196
HIS 439
0.0124
GLY 440
0.0107
ILE 441
0.0074
ASP 442
0.0056
VAL 443
0.0029
THR 444
0.0032
ASP 445
0.0033
LEU 446
0.0047
PHE 447
0.0074
ALA 448
0.0089
THR 449
0.0091
GLN 450
0.0100
PRO 451
0.0085
GLY 452
0.0090
LEU 453
0.0071
THR 454
0.0068
SER 455
0.0080
ALA 456
0.0067
VAL 457
0.0037
ILE 458
0.0046
ASP 459
0.0058
ALA 460
0.0065
LEU 461
0.0061
PRO 462
0.0094
ARG 463
0.0108
ASN 464
0.0117
MET 465
0.0121
VAL 466
0.0143
ILE 467
0.0104
THR 468
0.0108
CYS 469
0.0086
GLN 470
0.0097
GLY 471
0.0135
SER 472
0.0111
ASP 473
0.0128
ASP 474
0.0140
ILE 475
0.0094
ARG 476
0.0088
LYS 477
0.0136
LEU 478
0.0127
LEU 479
0.0098
GLU 480
0.0114
SER 481
0.0148
GLN 482
0.0129
GLY 483
0.0120
ARG 484
0.0077
LYS 485
0.0088
ASP 486
0.0062
ILE 487
0.0096
LYS 488
0.0127
LEU 489
0.0118
ILE 490
0.0170
ASP 491
0.0156
ILE 492
0.0145
ALA 493
0.0187
LEU 494
0.0101
SER 495
0.0197
LYS 496
0.0229
THR 497
0.0267
ASP 498
0.0213
SER 499
0.0145
ARG 500
0.0174
LYS 501
0.0219
TYR 502
0.0196
GLU 503
0.0187
ASN 504
0.0228
ALA 505
0.0226
VAL 506
0.0182
TRP 507
0.0188
ASP 508
0.0234
GLN 509
0.0217
TYR 510
0.0192
LYS 511
0.0171
ASP 512
0.0183
LEU 513
0.0139
CYS 514
0.0092
HIS 515
0.0062
MET 516
0.0048
HIS 517
0.0071
THR 518
0.0067
GLY 519
0.0105
VAL 520
0.0201
VAL 521
0.0176
VAL 522
0.0204
GLU 523
0.0187
LYS 524
0.0198
LYS 525
0.0167
LYS 526
0.0180
ARG 527
0.0169
GLY 528
0.0339
GLY 529
0.0134
LYS 530
0.0161
GLU 531
0.0164
GLU 532
0.0147
ILE 533
0.0134
THR 534
0.0133
PRO 535
0.0105
HIS 536
0.0110
CYS 537
0.0105
ALA 538
0.0068
LEU 539
0.0085
MET 540
0.0094
ASP 541
0.0068
CYS 542
0.0060
ILE 543
0.0080
MET 544
0.0094
PHE 545
0.0042
ASP 546
0.0050
ALA 547
0.0124
ALA 548
0.0103
VAL 549
0.0031
SER 550
0.0089
GLY 551
0.0137
GLY 552
0.0185
LEU 553
0.0154
ASN 554
0.0160
THR 555
0.0191
SER 556
0.0152
VAL 557
0.0122
LEU 558
0.0101
ARG 559
0.0054
ALA 560
0.0046
VAL 561
0.0033
LEU 562
0.0056
PRO 563
0.0068
ARG 564
0.0071
ASP 565
0.0114
MET 566
0.0107
VAL 567
0.0086
PHE 568
0.0101
ARG 569
0.0121
THR 570
0.0139
SER 571
0.0151
THR 572
0.0131
PRO 573
0.0175
ARG 574
0.0119
VAL 575
0.0129
VAL 576
0.0115
LEU 577
0.0129
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.