Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0514
GLN 1
0.0111
ILE 2
0.0050
VAL 3
0.0054
LYS 4
0.0063
SER 5
0.0051
GLN 6
0.0083
GLY 7
0.0087
THR 8
0.0071
ALA 9
0.0061
GLN 10
0.0042
GLY 11
0.0036
LYS 12
0.0035
HIS 13
0.0068
GLY 14
0.0067
GLU 15
0.0070
VAL 16
0.0062
GLN 17
0.0065
VAL 18
0.0069
GLU 19
0.0083
THR 20
0.0050
THR 21
0.0044
PHE 22
0.0046
LYS 23
0.0091
ASP 24
0.0111
GLY 25
0.0125
HIS 26
0.0085
ILE 27
0.0031
VAL 28
0.0023
ALA 29
0.0040
ILE 30
0.0043
ASP 31
0.0076
VAL 32
0.0082
LEU 33
0.0081
LYS 34
0.0073
GLN 35
0.0077
LYS 36
0.0061
GLU 37
0.0111
ASN 38
0.0128
LYS 39
0.0178
VAL 40
0.0114
LEU 41
0.0114
ALA 42
0.0142
GLY 43
0.0099
ALA 44
0.0048
VAL 45
0.0081
PHE 46
0.0074
LYS 47
0.0077
ASP 48
0.0067
VAL 49
0.0037
LYS 50
0.0048
GLN 51
0.0045
ALA 52
0.0037
ILE 53
0.0028
ILE 54
0.0036
ASP 55
0.0073
ASN 56
0.0074
ASN 57
0.0070
SER 58
0.0044
ILE 59
0.0063
GLU 60
0.0073
VAL 61
0.0021
ASP 62
0.0085
GLY 63
0.0137
ILE 64
0.0168
ALA 65
0.0220
GLY 66
0.0189
ALA 67
0.0175
THR 68
0.0160
VAL 69
0.0172
THR 70
0.0124
SER 71
0.0099
LYS 72
0.0106
ALA 73
0.0081
LEU 74
0.0064
LYS 75
0.0046
GLU 76
0.0070
ALA 77
0.0077
VAL 78
0.0073
GLY 79
0.0118
LYS 80
0.0117
SER 81
0.0081
ILE 82
0.0050
GLU 83
0.0119
ALA 84
0.0075
ALA 85
0.0027
GLY 86
0.0076
VAL 87
0.0065
THR 88
0.0278
LEU 89
0.0109
VAL 90
0.0125
ALA 91
0.0098
THR 92
0.0098
ALA 93
0.0188
SER 94
0.0276
ALA 95
0.0221
LYS 96
0.0050
LYS 97
0.0104
SER 98
0.0154
GLU 99
0.0120
ALA 100
0.0152
LEU 101
0.0107
THR 102
0.0274
PRO 103
0.0211
ALA 104
0.0167
GLU 105
0.0091
TYR 106
0.0056
THR 107
0.0063
TYR 108
0.0113
ASP 109
0.0119
VAL 110
0.0095
VAL 111
0.0087
ILE 112
0.0064
ILE 113
0.0066
GLY 114
0.0065
SER 115
0.0016
GLY 116
0.0057
GLY 117
0.0084
ALA 118
0.0098
GLY 119
0.0115
PHE 120
0.0091
SER 121
0.0156
ALA 122
0.0147
GLY 123
0.0127
LEU 124
0.0181
GLU 125
0.0168
ALA 126
0.0101
ILE 127
0.0130
ALA 128
0.0259
ALA 129
0.0171
GLY 130
0.0257
ARG 131
0.0146
SER 132
0.0113
ALA 133
0.0069
VAL 134
0.0067
ILE 135
0.0068
ILE 136
0.0108
GLU 137
0.0109
LYS 138
0.0094
MET 139
0.0186
PRO 140
0.0149
ILE 141
0.0095
ILE 142
0.0071
GLY 143
0.0123
GLY 144
0.0152
ASN 145
0.0142
SER 146
0.0156
LEU 147
0.0158
ILE 148
0.0164
SER 149
0.0155
GLY 150
0.0157
ALA 151
0.0086
GLU 152
0.0094
MET 153
0.0086
ASN 154
0.0144
VAL 155
0.0151
ALA 156
0.0170
GLY 157
0.0164
SER 158
0.0174
TRP 159
0.0181
VAL 160
0.0159
GLN 161
0.0070
LYS 162
0.0119
ASN 163
0.0030
MET 164
0.0211
GLY 165
0.0305
ILE 166
0.0296
THR 167
0.0292
ASP 168
0.0151
SER 169
0.0252
LYS 170
0.0189
GLU 171
0.0249
LEU 172
0.0123
PHE 173
0.0112
ILE 174
0.0121
SER 175
0.0014
ASP 176
0.0044
THR 177
0.0047
LEU 178
0.0136
LYS 179
0.0243
GLY 180
0.0217
GLY 181
0.0196
ASP 182
0.0347
PHE 183
0.0296
LYS 184
0.0104
GLY 185
0.0074
ASP 186
0.0145
PRO 187
0.0241
GLU 188
0.0240
MET 189
0.0162
VAL 190
0.0121
LYS 191
0.0122
THR 192
0.0150
MET 193
0.0144
VAL 194
0.0172
ASP 195
0.0176
ASN 196
0.0174
ALA 197
0.0178
VAL 198
0.0223
GLY 199
0.0231
ALA 200
0.0118
ALA 201
0.0114
GLU 202
0.0156
TRP 203
0.0163
LEU 204
0.0090
ARG 205
0.0079
ASP 206
0.0163
TYR 207
0.0196
VAL 208
0.0158
LYS 209
0.0096
VAL 210
0.0068
GLU 211
0.0043
PHE 212
0.0057
TYR 213
0.0104
PRO 214
0.0175
ASP 215
0.0197
GLN 216
0.0148
LEU 217
0.0103
PHE 218
0.0084
GLN 219
0.0101
PHE 220
0.0084
GLY 221
0.0097
GLY 222
0.0107
HIS 223
0.0110
SER 224
0.0095
VAL 225
0.0091
LYS 226
0.0106
ARG 227
0.0094
ALA 228
0.0121
LEU 229
0.0118
ILE 230
0.0091
PRO 231
0.0069
LYS 232
0.0169
GLY 233
0.0203
HIS 234
0.0152
THR 235
0.0171
GLY 236
0.0161
ALA 237
0.0215
GLU 238
0.0154
VAL 239
0.0147
ILE 240
0.0162
SER 241
0.0147
LYS 242
0.0122
PHE 243
0.0158
SER 244
0.0127
ILE 245
0.0034
LYS 246
0.0093
ALA 247
0.0074
ASP 248
0.0286
GLU 249
0.0388
VAL 250
0.0249
GLY 251
0.0240
LEU 252
0.0093
PRO 253
0.0092
ILE 254
0.0097
HIS 255
0.0115
THR 256
0.0151
ASN 257
0.0129
THR 258
0.0121
LYS 259
0.0062
ALA 260
0.0110
GLU 261
0.0119
LYS 262
0.0158
LEU 263
0.0134
ILE 264
0.0145
GLN 265
0.0350
ASP 266
0.0277
GLN 267
0.0191
THR 268
0.0153
GLY 269
0.0176
ARG 270
0.0170
ILE 271
0.0135
VAL 272
0.0104
GLY 273
0.0079
VAL 274
0.0110
GLU 275
0.0133
ALA 276
0.0115
ALA 277
0.0084
HIS 278
0.0104
ASN 279
0.0152
GLY 280
0.0118
LYS 281
0.0108
THR 282
0.0119
ILE 283
0.0098
THR 284
0.0095
TYR 285
0.0102
HIS 286
0.0050
ALA 287
0.0052
LYS 288
0.0087
ARG 289
0.0141
GLY 290
0.0110
VAL 291
0.0070
VAL 292
0.0063
ILE 293
0.0075
ALA 294
0.0072
THR 295
0.0099
GLY 296
0.0099
GLY 297
0.0081
PHE 298
0.0077
SER 299
0.0075
SER 300
0.0076
ASN 301
0.0083
MET 302
0.0083
GLU 303
0.0101
MET 304
0.0057
ARG 305
0.0050
LYS 306
0.0058
LYS 307
0.0082
TYR 308
0.0042
ASN 309
0.0062
PRO 310
0.0076
GLU 311
0.0077
LEU 312
0.0050
ASP 313
0.0057
GLU 314
0.0098
ARG 315
0.0077
TYR 316
0.0035
GLY 317
0.0050
SER 318
0.0094
THR 319
0.0080
GLY 320
0.0134
HIS 321
0.0162
ALA 322
0.0226
GLY 323
0.0208
GLY 324
0.0142
THR 325
0.0057
GLY 326
0.0044
ASP 327
0.0063
GLY 328
0.0129
ILE 329
0.0090
VAL 330
0.0117
MET 331
0.0168
ALA 332
0.0175
GLU 333
0.0167
LYS 334
0.0225
ILE 335
0.0233
HIS 336
0.0192
ALA 337
0.0125
ALA 338
0.0104
ALA 339
0.0095
LYS 340
0.0165
ASN 341
0.0160
MET 342
0.0138
GLY 343
0.0197
TYR 344
0.0174
ILE 345
0.0111
GLN 346
0.0075
SER 347
0.0088
TYR 348
0.0109
PRO 349
0.0131
ILE 350
0.0102
CYS 351
0.0099
SER 352
0.0069
PRO 353
0.0143
THR 354
0.0164
SER 355
0.0163
GLY 356
0.0066
ALA 357
0.0097
ILE 358
0.0065
ALA 359
0.0071
LEU 360
0.0094
ILE 361
0.0071
ALA 362
0.0068
ASP 363
0.0065
SER 364
0.0064
ARG 365
0.0061
PHE 366
0.0067
PHE 367
0.0053
GLY 368
0.0042
ALA 369
0.0060
VAL 370
0.0117
LEU 371
0.0114
ILE 372
0.0131
ASN 373
0.0170
GLN 374
0.0139
LYS 375
0.0192
GLY 376
0.0152
GLU 377
0.0151
ARG 378
0.0137
PHE 379
0.0117
VAL 380
0.0057
GLU 381
0.0093
GLU 382
0.0072
LEU 383
0.0132
GLU 384
0.0133
ARG 385
0.0173
ARG 386
0.0125
ASP 387
0.0169
VAL 388
0.0146
ILE 389
0.0127
SER 390
0.0169
HIS 391
0.0236
ALA 392
0.0166
ILE 393
0.0153
LEU 394
0.0279
ALA 395
0.0315
GLN 396
0.0286
PRO 397
0.0322
GLY 398
0.0316
ARG 399
0.0245
TYR 400
0.0127
THR 401
0.0094
TYR 402
0.0142
VAL 403
0.0073
LEU 404
0.0070
TRP 405
0.0076
ASN 406
0.0118
GLN 407
0.0088
ASP 408
0.0082
ILE 409
0.0064
GLU 410
0.0059
ASN 411
0.0066
VAL 412
0.0115
ALA 413
0.0102
HIS 414
0.0103
THR 415
0.0098
VAL 416
0.0111
GLU 417
0.0155
MET 418
0.0151
HIS 419
0.0106
GLN 420
0.0108
GLY 421
0.0056
GLU 422
0.0110
LEU 423
0.0148
LYS 424
0.0209
GLU 425
0.0221
PHE 426
0.0209
THR 427
0.0184
LYS 428
0.0259
ASP 429
0.0227
GLY 430
0.0127
LEU 431
0.0145
MET 432
0.0133
TYR 433
0.0105
LYS 434
0.0096
VAL 435
0.0044
ASP 436
0.0098
THR 437
0.0072
LEU 438
0.0107
GLU 439
0.0182
GLU 440
0.0122
ALA 441
0.0140
ALA 442
0.0228
LYS 443
0.0204
VAL 444
0.0177
PHE 445
0.0205
ASN 446
0.0210
ILE 447
0.0203
PRO 448
0.0206
GLU 449
0.0111
ASP 450
0.0227
LYS 451
0.0117
LEU 452
0.0082
LEU 453
0.0205
SER 454
0.0309
THR 455
0.0097
ILE 456
0.0198
LYS 457
0.0514
ASP 458
0.0334
VAL 459
0.0125
ASN 460
0.0151
HIS 461
0.0097
TYR 462
0.0132
ALA 463
0.0156
ALA 464
0.0268
THR 465
0.0265
GLY 466
0.0189
LYS 467
0.0192
ASP 468
0.0150
GLU 469
0.0324
ALA 470
0.0248
PHE 471
0.0173
ASN 472
0.0176
HIS 473
0.0124
ARG 474
0.0213
SER 475
0.0188
GLY 476
0.0090
LEU 477
0.0043
VAL 478
0.0131
ASP 479
0.0138
LEU 480
0.0171
SER 481
0.0299
LYS 482
0.0227
GLY 483
0.0180
PRO 484
0.0119
TYR 485
0.0102
TRP 486
0.0085
ILE 487
0.0162
LEU 488
0.0134
LYS 489
0.0096
ALA 490
0.0082
THR 491
0.0105
PRO 492
0.0162
SER 493
0.0065
VAL 494
0.0043
HIS 495
0.0047
HIS 496
0.0051
THR 497
0.0096
MET 498
0.0115
GLY 499
0.0117
GLY 500
0.0110
LEU 501
0.0121
VAL 502
0.0085
VAL 503
0.0030
ASP 504
0.0028
THR 505
0.0064
ARG 506
0.0042
THR 507
0.0044
ARG 508
0.0051
VAL 509
0.0077
LEU 510
0.0092
ASP 511
0.0129
GLU 512
0.0064
GLN 513
0.0126
GLY 514
0.0167
LYS 515
0.0121
VAL 516
0.0098
ILE 517
0.0097
PRO 518
0.0125
GLY 519
0.0109
LEU 520
0.0047
PHE 521
0.0041
ALA 522
0.0042
ALA 523
0.0058
GLY 524
0.0054
GLU 525
0.0054
VAL 526
0.0082
THR 527
0.0093
GLY 528
0.0099
LEU 529
0.0084
THR 530
0.0063
HIS 531
0.0062
GLY 532
0.0100
THR 533
0.0200
ASN 534
0.0156
ARG 535
0.0078
LEU 536
0.0063
GLY 537
0.0053
GLY 538
0.0075
ASN 539
0.0073
ALA 540
0.0066
TYR 541
0.0073
THR 542
0.0087
ASP 543
0.0052
ILE 544
0.0039
ILE 545
0.0048
VAL 546
0.0059
TYR 547
0.0072
GLY 548
0.0125
ARG 549
0.0122
ILE 550
0.0063
ALA 551
0.0066
GLY 552
0.0069
GLN 553
0.0047
GLU 554
0.0046
ALA 555
0.0063
ALA 556
0.0085
LYS 557
0.0159
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.