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please let us know. elNémo has been relocated.
**Some cleaning from time to time**
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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 = 0.0632
GLN 1
0.0114
ILE 2
0.0050
VAL 3
0.0115
LYS 4
0.0089
SER 5
0.0072
GLN 6
0.0045
GLY 7
0.0040
THR 8
0.0032
ALA 9
0.0025
GLN 10
0.0066
GLY 11
0.0082
LYS 12
0.0090
HIS 13
0.0101
GLY 14
0.0083
GLU 15
0.0064
VAL 16
0.0021
GLN 17
0.0026
VAL 18
0.0024
GLU 19
0.0039
THR 20
0.0056
THR 21
0.0072
PHE 22
0.0050
LYS 23
0.0042
ASP 24
0.0065
GLY 25
0.0026
HIS 26
0.0027
ILE 27
0.0028
VAL 28
0.0047
ALA 29
0.0048
ILE 30
0.0049
ASP 31
0.0052
VAL 32
0.0036
LEU 33
0.0033
LYS 34
0.0037
GLN 35
0.0042
LYS 36
0.0042
GLU 37
0.0064
ASN 38
0.0053
LYS 39
0.0048
VAL 40
0.0048
LEU 41
0.0033
ALA 42
0.0020
GLY 43
0.0049
ALA 44
0.0063
VAL 45
0.0031
PHE 46
0.0050
LYS 47
0.0104
ASP 48
0.0099
VAL 49
0.0040
LYS 50
0.0051
GLN 51
0.0055
ALA 52
0.0101
ILE 53
0.0107
ILE 54
0.0100
ASP 55
0.0104
ASN 56
0.0146
ASN 57
0.0131
SER 58
0.0131
ILE 59
0.0120
GLU 60
0.0141
VAL 61
0.0095
ASP 62
0.0014
GLY 63
0.0055
ILE 64
0.0038
ALA 65
0.0063
GLY 66
0.0071
ALA 67
0.0058
THR 68
0.0057
VAL 69
0.0057
THR 70
0.0038
SER 71
0.0026
LYS 72
0.0034
ALA 73
0.0040
LEU 74
0.0037
LYS 75
0.0042
GLU 76
0.0027
ALA 77
0.0030
VAL 78
0.0032
GLY 79
0.0049
LYS 80
0.0056
SER 81
0.0057
ILE 82
0.0092
GLU 83
0.0128
ALA 84
0.0105
ALA 85
0.0093
GLY 86
0.0101
VAL 87
0.0095
THR 88
0.0064
LEU 89
0.0036
VAL 90
0.0039
ALA 91
0.0091
THR 92
0.0188
ALA 93
0.0301
SER 94
0.0632
ALA 95
0.0213
LYS 96
0.0338
LYS 97
0.0369
SER 98
0.0243
GLU 99
0.0104
ALA 100
0.0143
LEU 101
0.0216
THR 102
0.0159
PRO 103
0.0079
ALA 104
0.0105
GLU 105
0.0106
TYR 106
0.0032
THR 107
0.0014
TYR 108
0.0022
ASP 109
0.0135
VAL 110
0.0080
VAL 111
0.0084
ILE 112
0.0120
ILE 113
0.0126
GLY 114
0.0121
SER 115
0.0109
GLY 116
0.0084
GLY 117
0.0065
ALA 118
0.0077
GLY 119
0.0102
PHE 120
0.0084
SER 121
0.0065
ALA 122
0.0103
GLY 123
0.0087
LEU 124
0.0137
GLU 125
0.0151
ALA 126
0.0169
ILE 127
0.0209
ALA 128
0.0317
ALA 129
0.0392
GLY 130
0.0366
ARG 131
0.0253
SER 132
0.0125
ALA 133
0.0054
VAL 134
0.0064
ILE 135
0.0085
ILE 136
0.0113
GLU 137
0.0096
LYS 138
0.0069
MET 139
0.0060
PRO 140
0.0053
ILE 141
0.0074
ILE 142
0.0109
GLY 143
0.0105
GLY 144
0.0100
ASN 145
0.0059
SER 146
0.0071
LEU 147
0.0106
ILE 148
0.0105
SER 149
0.0082
GLY 150
0.0107
ALA 151
0.0073
GLU 152
0.0077
MET 153
0.0085
ASN 154
0.0133
VAL 155
0.0138
ALA 156
0.0126
GLY 157
0.0125
SER 158
0.0083
TRP 159
0.0042
VAL 160
0.0020
GLN 161
0.0021
LYS 162
0.0056
ASN 163
0.0073
MET 164
0.0078
GLY 165
0.0063
ILE 166
0.0042
THR 167
0.0035
ASP 168
0.0054
SER 169
0.0171
LYS 170
0.0201
GLU 171
0.0204
LEU 172
0.0093
PHE 173
0.0054
ILE 174
0.0064
SER 175
0.0099
ASP 176
0.0064
THR 177
0.0045
LEU 178
0.0043
LYS 179
0.0122
GLY 180
0.0134
GLY 181
0.0071
ASP 182
0.0091
PHE 183
0.0110
LYS 184
0.0065
GLY 185
0.0045
ASP 186
0.0039
PRO 187
0.0040
GLU 188
0.0051
MET 189
0.0037
VAL 190
0.0080
LYS 191
0.0108
THR 192
0.0100
MET 193
0.0150
VAL 194
0.0159
ASP 195
0.0189
ASN 196
0.0166
ALA 197
0.0177
VAL 198
0.0180
GLY 199
0.0147
ALA 200
0.0113
ALA 201
0.0110
GLU 202
0.0096
TRP 203
0.0096
LEU 204
0.0082
ARG 205
0.0133
ASP 206
0.0156
TYR 207
0.0163
VAL 208
0.0150
LYS 209
0.0138
VAL 210
0.0107
GLU 211
0.0082
PHE 212
0.0037
TYR 213
0.0035
PRO 214
0.0068
ASP 215
0.0053
GLN 216
0.0066
LEU 217
0.0002
PHE 218
0.0024
GLN 219
0.0043
PHE 220
0.0085
GLY 221
0.0123
GLY 222
0.0118
HIS 223
0.0083
SER 224
0.0073
VAL 225
0.0037
LYS 226
0.0027
ARG 227
0.0049
ALA 228
0.0079
LEU 229
0.0037
ILE 230
0.0044
PRO 231
0.0048
LYS 232
0.0102
GLY 233
0.0116
HIS 234
0.0114
THR 235
0.0108
GLY 236
0.0086
ALA 237
0.0124
GLU 238
0.0108
VAL 239
0.0085
ILE 240
0.0102
SER 241
0.0108
LYS 242
0.0101
PHE 243
0.0104
SER 244
0.0085
ILE 245
0.0028
LYS 246
0.0082
ALA 247
0.0027
ASP 248
0.0096
GLU 249
0.0153
VAL 250
0.0109
GLY 251
0.0073
LEU 252
0.0020
PRO 253
0.0075
ILE 254
0.0090
HIS 255
0.0084
THR 256
0.0098
ASN 257
0.0062
THR 258
0.0102
LYS 259
0.0091
ALA 260
0.0109
GLU 261
0.0113
LYS 262
0.0133
LEU 263
0.0169
ILE 264
0.0261
GLN 265
0.0528
ASP 266
0.0223
GLN 267
0.0225
THR 268
0.0592
GLY 269
0.0569
ARG 270
0.0377
ILE 271
0.0189
VAL 272
0.0120
GLY 273
0.0119
VAL 274
0.0190
GLU 275
0.0188
ALA 276
0.0160
ALA 277
0.0211
HIS 278
0.0197
ASN 279
0.0221
GLY 280
0.0285
LYS 281
0.0235
THR 282
0.0232
ILE 283
0.0133
THR 284
0.0145
TYR 285
0.0139
HIS 286
0.0026
ALA 287
0.0038
LYS 288
0.0058
ARG 289
0.0151
GLY 290
0.0101
VAL 291
0.0120
VAL 292
0.0165
ILE 293
0.0159
ALA 294
0.0154
THR 295
0.0109
GLY 296
0.0074
GLY 297
0.0056
PHE 298
0.0091
SER 299
0.0130
SER 300
0.0128
ASN 301
0.0185
MET 302
0.0205
GLU 303
0.0114
MET 304
0.0055
ARG 305
0.0142
LYS 306
0.0047
LYS 307
0.0043
TYR 308
0.0145
ASN 309
0.0174
PRO 310
0.0091
GLU 311
0.0114
LEU 312
0.0189
ASP 313
0.0231
GLU 314
0.0430
ARG 315
0.0355
TYR 316
0.0222
GLY 317
0.0231
SER 318
0.0207
THR 319
0.0079
GLY 320
0.0081
HIS 321
0.0050
ALA 322
0.0088
GLY 323
0.0053
GLY 324
0.0018
THR 325
0.0035
GLY 326
0.0081
ASP 327
0.0118
GLY 328
0.0146
ILE 329
0.0148
VAL 330
0.0154
MET 331
0.0101
ALA 332
0.0082
GLU 333
0.0138
LYS 334
0.0228
ILE 335
0.0171
HIS 336
0.0077
ALA 337
0.0076
ALA 338
0.0091
ALA 339
0.0133
LYS 340
0.0055
ASN 341
0.0066
MET 342
0.0087
GLY 343
0.0113
TYR 344
0.0116
ILE 345
0.0110
GLN 346
0.0108
SER 347
0.0079
TYR 348
0.0050
PRO 349
0.0032
ILE 350
0.0042
CYS 351
0.0055
SER 352
0.0088
PRO 353
0.0137
THR 354
0.0176
SER 355
0.0241
GLY 356
0.0129
ALA 357
0.0129
ILE 358
0.0053
ALA 359
0.0057
LEU 360
0.0056
ILE 361
0.0061
ALA 362
0.0057
ASP 363
0.0064
SER 364
0.0068
ARG 365
0.0057
PHE 366
0.0066
PHE 367
0.0080
GLY 368
0.0047
ALA 369
0.0046
VAL 370
0.0096
LEU 371
0.0105
ILE 372
0.0150
ASN 373
0.0164
GLN 374
0.0147
LYS 375
0.0182
GLY 376
0.0209
GLU 377
0.0180
ARG 378
0.0138
PHE 379
0.0204
VAL 380
0.0150
GLU 381
0.0125
GLU 382
0.0114
LEU 383
0.0154
GLU 384
0.0175
ARG 385
0.0127
ARG 386
0.0131
ASP 387
0.0189
VAL 388
0.0220
ILE 389
0.0167
SER 390
0.0163
HIS 391
0.0277
ALA 392
0.0270
ILE 393
0.0165
LEU 394
0.0211
ALA 395
0.0275
GLN 396
0.0171
PRO 397
0.0110
GLY 398
0.0132
ARG 399
0.0153
TYR 400
0.0062
THR 401
0.0067
TYR 402
0.0093
VAL 403
0.0056
LEU 404
0.0069
TRP 405
0.0057
ASN 406
0.0093
GLN 407
0.0113
ASP 408
0.0047
ILE 409
0.0092
GLU 410
0.0145
ASN 411
0.0205
VAL 412
0.0200
ALA 413
0.0162
HIS 414
0.0202
THR 415
0.0125
VAL 416
0.0148
GLU 417
0.0187
MET 418
0.0046
HIS 419
0.0071
GLN 420
0.0177
GLY 421
0.0153
GLU 422
0.0114
LEU 423
0.0131
LYS 424
0.0202
GLU 425
0.0142
PHE 426
0.0110
THR 427
0.0182
LYS 428
0.0292
ASP 429
0.0250
GLY 430
0.0193
LEU 431
0.0121
MET 432
0.0104
TYR 433
0.0126
LYS 434
0.0104
VAL 435
0.0068
ASP 436
0.0100
THR 437
0.0056
LEU 438
0.0048
GLU 439
0.0058
GLU 440
0.0107
ALA 441
0.0109
ALA 442
0.0098
LYS 443
0.0145
VAL 444
0.0188
PHE 445
0.0113
ASN 446
0.0127
ILE 447
0.0141
PRO 448
0.0118
GLU 449
0.0074
ASP 450
0.0067
LYS 451
0.0093
LEU 452
0.0059
LEU 453
0.0079
SER 454
0.0232
THR 455
0.0179
ILE 456
0.0039
LYS 457
0.0342
ASP 458
0.0357
VAL 459
0.0133
ASN 460
0.0086
HIS 461
0.0119
TYR 462
0.0127
ALA 463
0.0183
ALA 464
0.0287
THR 465
0.0294
GLY 466
0.0214
LYS 467
0.0107
ASP 468
0.0059
GLU 469
0.0146
ALA 470
0.0148
PHE 471
0.0123
ASN 472
0.0129
HIS 473
0.0112
ARG 474
0.0209
SER 475
0.0182
GLY 476
0.0078
LEU 477
0.0080
VAL 478
0.0057
ASP 479
0.0065
LEU 480
0.0073
SER 481
0.0146
LYS 482
0.0139
GLY 483
0.0159
PRO 484
0.0081
TYR 485
0.0076
TRP 486
0.0072
ILE 487
0.0053
LEU 488
0.0011
LYS 489
0.0031
ALA 490
0.0059
THR 491
0.0038
PRO 492
0.0046
SER 493
0.0114
VAL 494
0.0136
HIS 495
0.0113
HIS 496
0.0068
THR 497
0.0056
MET 498
0.0065
GLY 499
0.0041
GLY 500
0.0084
LEU 501
0.0126
VAL 502
0.0168
VAL 503
0.0183
ASP 504
0.0198
THR 505
0.0161
ARG 506
0.0175
THR 507
0.0200
ARG 508
0.0217
VAL 509
0.0192
LEU 510
0.0177
ASP 511
0.0144
GLU 512
0.0100
GLN 513
0.0107
GLY 514
0.0131
LYS 515
0.0241
VAL 516
0.0249
ILE 517
0.0201
PRO 518
0.0245
GLY 519
0.0178
LEU 520
0.0156
PHE 521
0.0183
ALA 522
0.0196
ALA 523
0.0094
GLY 524
0.0070
GLU 525
0.0052
VAL 526
0.0116
THR 527
0.0089
GLY 528
0.0045
LEU 529
0.0039
THR 530
0.0057
HIS 531
0.0076
GLY 532
0.0090
THR 533
0.0100
ASN 534
0.0113
ARG 535
0.0103
LEU 536
0.0091
GLY 537
0.0107
GLY 538
0.0112
ASN 539
0.0109
ALA 540
0.0109
TYR 541
0.0086
THR 542
0.0103
ASP 543
0.0089
ILE 544
0.0054
ILE 545
0.0047
VAL 546
0.0059
TYR 547
0.0042
GLY 548
0.0053
ARG 549
0.0067
ILE 550
0.0085
ALA 551
0.0122
GLY 552
0.0110
GLN 553
0.0138
GLU 554
0.0181
ALA 555
0.0184
ALA 556
0.0254
LYS 557
0.0390
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.