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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 = 0.0469
GLY 1
0.0237
ALA 2
0.0070
MET 3
0.0034
ASP 4
0.0113
HIS 5
0.0089
VAL 6
0.0108
GLU 7
0.0119
PHE 8
0.0038
MET 9
0.0102
SER 10
0.0149
ALA 11
0.0191
SER 12
0.0101
LYS 13
0.0098
GLU 14
0.0175
ILE 15
0.0104
LYS 16
0.0118
SER 17
0.0124
PHE 18
0.0121
LEU 19
0.0125
TRP 20
0.0101
THR 21
0.0097
GLN 22
0.0069
SER 23
0.0085
LEU 24
0.0083
ARG 25
0.0048
ARG 26
0.0104
GLU 27
0.0154
LEU 28
0.0142
SER 29
0.0119
GLY 30
0.0168
TYR 31
0.0096
CYS 32
0.0130
SER 33
0.0155
ASN 34
0.0160
ILE 35
0.0152
LYS 36
0.0108
LEU 37
0.0140
GLN 38
0.0155
VAL 39
0.0158
VAL 40
0.0191
LYS 41
0.0175
ASP 42
0.0178
ALA 43
0.0206
GLN 44
0.0202
ALA 45
0.0168
LEU 46
0.0157
LEU 47
0.0197
HIS 48
0.0176
GLY 49
0.0104
LEU 50
0.0085
ASP 51
0.0067
PHE 52
0.0087
SER 53
0.0056
GLU 54
0.0087
VAL 55
0.0107
SER 56
0.0129
ASN 57
0.0132
VAL 58
0.0100
GLN 59
0.0140
ARG 60
0.0158
LEU 61
0.0119
MET 62
0.0138
ARG 63
0.0171
LYS 64
0.0160
GLU 65
0.0167
ARG 66
0.0143
ARG 67
0.0065
ASP 68
0.0056
ASP 69
0.0103
ASN 70
0.0062
ASP 71
0.0061
LEU 72
0.0100
LYS 73
0.0092
ARG 74
0.0085
LEU 75
0.0104
ARG 76
0.0117
ASP 77
0.0113
LEU 78
0.0098
ASN 79
0.0119
GLN 80
0.0128
ALA 81
0.0117
VAL 82
0.0087
ASN 83
0.0115
ASN 84
0.0102
LEU 85
0.0049
VAL 86
0.0097
GLU 87
0.0104
LEU 88
0.0134
LYS 89
0.0196
SER 90
0.0247
THR 91
0.0354
GLN 92
0.0301
GLN 93
0.0255
LYS 94
0.0087
SER 95
0.0070
ILE 96
0.0094
LEU 97
0.0076
ARG 98
0.0137
VAL 99
0.0189
GLY 100
0.0268
THR 101
0.0217
LEU 102
0.0141
THR 103
0.0199
SER 104
0.0198
ASP 105
0.0149
ASP 106
0.0115
LEU 107
0.0104
LEU 108
0.0101
ILE 109
0.0087
LEU 110
0.0083
ALA 111
0.0087
ALA 112
0.0085
ASP 113
0.0038
LEU 114
0.0047
GLU 115
0.0043
LYS 116
0.0030
LEU 117
0.0056
LYS 118
0.0057
SER 119
0.0048
LYS 120
0.0108
VAL 121
0.0085
ILE 122
0.0053
ARG 123
0.0094
THR 124
0.0080
GLU 125
0.0083
ARG 126
0.0045
PRO 127
0.0047
LEU 128
0.0067
SER 129
0.0078
ALA 130
0.0064
GLY 131
0.0051
VAL 132
0.0072
TYR 133
0.0080
MET 134
0.0071
GLY 135
0.0076
ASN 136
0.0094
LEU 137
0.0051
SER 138
0.0172
SER 139
0.0294
GLN 140
0.0206
GLN 141
0.0056
LEU 142
0.0152
ASP 143
0.0241
GLN 144
0.0218
ARG 145
0.0151
ARG 146
0.0176
ALA 147
0.0181
LEU 148
0.0150
LEU 149
0.0097
ASN 150
0.0105
MET 151
0.0094
ILE 152
0.0060
GLY 153
0.0092
MET 154
0.0163
SER 155
0.0216
GLY 156
0.0346
GLY 157
0.0324
ASN 158
0.0216
GLN 159
0.0332
GLY 160
0.0266
ALA 161
0.0311
ARG 162
0.0396
ALA 163
0.0206
GLY 164
0.0148
ARG 165
0.0119
ASP 166
0.0068
GLY 167
0.0084
VAL 168
0.0090
VAL 169
0.0144
ARG 170
0.0126
VAL 171
0.0134
TRP 172
0.0101
ASP 173
0.0075
VAL 174
0.0105
LYS 175
0.0191
ASN 176
0.0223
ALA 177
0.0243
GLU 178
0.0211
LEU 179
0.0175
LEU 180
0.0186
ASN 181
0.0192
ASN 182
0.0224
GLN 183
0.0227
PHE 184
0.0088
GLY 185
0.0061
THR 186
0.0037
MET 187
0.0104
PRO 188
0.0096
SER 189
0.0099
LEU 190
0.0094
THR 191
0.0114
LEU 192
0.0128
ALA 193
0.0146
CYS 194
0.0147
LEU 195
0.0088
THR 196
0.0136
LYS 197
0.0125
GLN 198
0.0107
GLY 199
0.0097
GLN 200
0.0161
VAL 201
0.0147
ASP 202
0.0212
LEU 203
0.0146
ASN 204
0.0098
ASP 205
0.0102
ALA 206
0.0094
VAL 207
0.0103
GLN 208
0.0152
ALA 209
0.0172
LEU 210
0.0188
THR 211
0.0184
ASP 212
0.0191
LEU 213
0.0197
GLY 214
0.0171
LEU 215
0.0173
ILE 216
0.0188
TYR 217
0.0168
THR 218
0.0145
ALA 219
0.0173
LYS 220
0.0159
TYR 221
0.0156
PRO 222
0.0156
ASN 223
0.0145
THR 224
0.0212
SER 225
0.0201
ASP 226
0.0094
LEU 227
0.0088
ASP 228
0.0105
ARG 229
0.0238
LEU 230
0.0226
THR 231
0.0167
GLN 232
0.0151
SER 233
0.0217
HIS 234
0.0239
PRO 235
0.0202
ILE 236
0.0186
LEU 237
0.0199
ASN 238
0.0140
MET 239
0.0122
ILE 240
0.0137
ASP 241
0.0164
THR 242
0.0146
LYS 243
0.0295
LYS 244
0.0187
SER 245
0.0142
SER 246
0.0162
LEU 247
0.0071
ASN 248
0.0061
ILE 249
0.0053
SER 250
0.0065
GLY 251
0.0062
TYR 252
0.0070
ASN 253
0.0034
PHE 254
0.0017
SER 255
0.0091
LEU 256
0.0095
GLY 257
0.0087
ALA 258
0.0073
ALA 259
0.0120
VAL 260
0.0120
LYS 261
0.0090
ALA 262
0.0116
GLY 263
0.0116
ALA 264
0.0102
CYS 265
0.0068
MET 266
0.0052
LEU 267
0.0074
ASP 268
0.0216
GLY 269
0.0200
GLY 270
0.0125
ASN 271
0.0070
MET 272
0.0047
LEU 273
0.0100
GLU 274
0.0067
THR 275
0.0087
ILE 276
0.0107
LYS 277
0.0112
VAL 278
0.0122
SER 279
0.0205
PRO 280
0.0313
GLN 281
0.0377
THR 282
0.0152
MET 283
0.0052
ASP 284
0.0090
GLY 285
0.0110
ILE 286
0.0139
LEU 287
0.0109
LYS 288
0.0120
SER 289
0.0197
ILE 290
0.0178
LEU 291
0.0188
LYS 292
0.0232
VAL 293
0.0147
LYS 294
0.0144
LYS 295
0.0358
ALA 296
0.0364
LEU 297
0.0320
GLY 298
0.0287
MET 299
0.0140
PHE 300
0.0097
ILE 301
0.0100
SER 302
0.0171
ASP 303
0.0182
THR 304
0.0203
PRO 305
0.0174
GLY 306
0.0222
GLU 307
0.0221
ARG 308
0.0195
ASN 309
0.0208
PRO 310
0.0166
TYR 311
0.0122
GLU 312
0.0169
ASN 313
0.0165
ILE 314
0.0164
LEU 315
0.0154
TYR 316
0.0104
LYS 317
0.0083
ILE 318
0.0087
CYS 319
0.0040
LEU 320
0.0052
SER 321
0.0101
GLY 322
0.0180
ASP 323
0.0237
GLY 324
0.0215
TRP 325
0.0101
PRO 326
0.0071
TYR 327
0.0082
ILE 328
0.0104
ALA 329
0.0119
SER 330
0.0180
ARG 331
0.0191
THR 332
0.0252
SER 333
0.0269
ILE 334
0.0268
THR 335
0.0203
GLY 336
0.0118
ARG 337
0.0077
ALA 338
0.0068
TRP 339
0.0071
GLU 340
0.0053
ASN 341
0.0041
THR 342
0.0038
VAL 343
0.0070
VAL 344
0.0089
ASP 345
0.0084
LEU 346
0.0105
GLU 347
0.0116
SER 348
0.0127
ASP 349
0.0322
GLY 350
0.0469
LYS 351
0.0265
PRO 352
0.0094
GLN 353
0.0111
LYS 354
0.0224
ALA 355
0.0406
ASP 356
0.0307
SER 357
0.0137
ASN 358
0.0082
ASN 359
0.0030
SER 360
0.0064
SER 361
0.0094
LYS 362
0.0249
SER 363
0.0225
LEU 364
0.0070
GLN 365
0.0129
SER 366
0.0200
ALA 367
0.0050
GLY 368
0.0127
PHE 369
0.0094
THR 370
0.0095
ALA 371
0.0179
GLY 372
0.0130
LEU 373
0.0149
THR 374
0.0182
TYR 375
0.0240
SER 376
0.0155
GLN 377
0.0141
LEU 378
0.0184
MET 379
0.0198
THR 380
0.0140
LEU 381
0.0105
LYS 382
0.0145
ASP 383
0.0121
ALA 384
0.0089
MET 385
0.0058
LEU 386
0.0058
GLN 387
0.0052
LEU 388
0.0056
ASP 389
0.0059
PRO 390
0.0061
ASN 391
0.0061
ALA 392
0.0037
LYS 393
0.0029
THR 394
0.0020
TRP 395
0.0018
MET 396
0.0018
ASP 397
0.0030
ILE 398
0.0029
GLU 399
0.0027
GLY 400
0.0061
ARG 401
0.0061
PRO 402
0.0095
GLU 403
0.0092
ASP 404
0.0064
PRO 405
0.0044
VAL 406
0.0018
GLU 407
0.0036
ILE 408
0.0056
ALA 409
0.0038
LEU 410
0.0031
TYR 411
0.0027
GLN 412
0.0056
PRO 413
0.0054
SER 414
0.0069
SER 415
0.0076
GLY 416
0.0069
CYS 417
0.0071
TYR 418
0.0063
ILE 419
0.0062
HIS 420
0.0065
PHE 421
0.0081
PHE 422
0.0050
ARG 423
0.0014
GLU 424
0.0059
PRO 425
0.0044
THR 426
0.0075
ASP 427
0.0081
LEU 428
0.0091
LYS 429
0.0176
GLN 430
0.0062
PHE 431
0.0014
LYS 432
0.0059
GLN 433
0.0048
ASP 434
0.0043
ALA 435
0.0044
LYS 436
0.0115
TYR 437
0.0086
SER 438
0.0035
HIS 439
0.0016
GLY 440
0.0041
ILE 441
0.0030
ASP 442
0.0066
VAL 443
0.0072
THR 444
0.0088
ASP 445
0.0068
LEU 446
0.0055
PHE 447
0.0070
ALA 448
0.0107
THR 449
0.0085
GLN 450
0.0084
PRO 451
0.0074
GLY 452
0.0036
LEU 453
0.0037
THR 454
0.0079
SER 455
0.0067
ALA 456
0.0060
VAL 457
0.0068
ILE 458
0.0077
ASP 459
0.0068
ALA 460
0.0066
LEU 461
0.0071
PRO 462
0.0106
ARG 463
0.0244
ASN 464
0.0206
MET 465
0.0103
VAL 466
0.0063
ILE 467
0.0055
THR 468
0.0056
CYS 469
0.0078
GLN 470
0.0081
GLY 471
0.0132
SER 472
0.0153
ASP 473
0.0210
ASP 474
0.0138
ILE 475
0.0090
ARG 476
0.0160
LYS 477
0.0131
LEU 478
0.0119
LEU 479
0.0101
GLU 480
0.0166
SER 481
0.0174
GLN 482
0.0163
GLY 483
0.0169
ARG 484
0.0077
LYS 485
0.0152
ASP 486
0.0126
ILE 487
0.0088
LYS 488
0.0071
LEU 489
0.0083
ILE 490
0.0141
ASP 491
0.0128
ILE 492
0.0094
ALA 493
0.0099
LEU 494
0.0071
SER 495
0.0097
LYS 496
0.0142
THR 497
0.0141
ASP 498
0.0077
SER 499
0.0079
ARG 500
0.0069
LYS 501
0.0072
TYR 502
0.0046
GLU 503
0.0034
ASN 504
0.0038
ALA 505
0.0052
VAL 506
0.0043
TRP 507
0.0029
ASP 508
0.0100
GLN 509
0.0096
TYR 510
0.0050
LYS 511
0.0056
ASP 512
0.0047
LEU 513
0.0039
CYS 514
0.0048
HIS 515
0.0046
MET 516
0.0050
HIS 517
0.0058
THR 518
0.0095
GLY 519
0.0109
VAL 520
0.0152
VAL 521
0.0076
VAL 522
0.0047
GLU 523
0.0060
LYS 524
0.0103
LYS 525
0.0071
LYS 526
0.0088
ARG 527
0.0107
GLY 528
0.0216
GLY 529
0.0207
LYS 530
0.0134
GLU 531
0.0103
GLU 532
0.0053
ILE 533
0.0038
THR 534
0.0058
PRO 535
0.0037
HIS 536
0.0020
CYS 537
0.0022
ALA 538
0.0030
LEU 539
0.0025
MET 540
0.0018
ASP 541
0.0023
CYS 542
0.0028
ILE 543
0.0024
MET 544
0.0049
PHE 545
0.0047
ASP 546
0.0045
ALA 547
0.0067
ALA 548
0.0078
VAL 549
0.0083
SER 550
0.0156
GLY 551
0.0156
GLY 552
0.0101
LEU 553
0.0084
ASN 554
0.0134
THR 555
0.0155
SER 556
0.0091
VAL 557
0.0062
LEU 558
0.0076
ARG 559
0.0084
ALA 560
0.0082
VAL 561
0.0076
LEU 562
0.0087
PRO 563
0.0101
ARG 564
0.0142
ASP 565
0.0100
MET 566
0.0092
VAL 567
0.0101
PHE 568
0.0125
ARG 569
0.0157
THR 570
0.0223
SER 571
0.0200
THR 572
0.0144
PRO 573
0.0117
ARG 574
0.0091
VAL 575
0.0085
VAL 576
0.0155
LEU 577
0.0179
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.