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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 = 0.0594
GLN 1
0.0159
ILE 2
0.0096
VAL 3
0.0103
LYS 4
0.0112
SER 5
0.0082
GLN 6
0.0068
GLY 7
0.0032
THR 8
0.0038
ALA 9
0.0062
GLN 10
0.0037
GLY 11
0.0030
LYS 12
0.0031
HIS 13
0.0035
GLY 14
0.0029
GLU 15
0.0018
VAL 16
0.0026
GLN 17
0.0032
VAL 18
0.0056
GLU 19
0.0078
THR 20
0.0075
THR 21
0.0084
PHE 22
0.0026
LYS 23
0.0091
ASP 24
0.0139
GLY 25
0.0061
HIS 26
0.0050
ILE 27
0.0025
VAL 28
0.0055
ALA 29
0.0065
ILE 30
0.0060
ASP 31
0.0100
VAL 32
0.0073
LEU 33
0.0074
LYS 34
0.0075
GLN 35
0.0049
LYS 36
0.0042
GLU 37
0.0053
ASN 38
0.0045
LYS 39
0.0065
VAL 40
0.0033
LEU 41
0.0028
ALA 42
0.0037
GLY 43
0.0056
ALA 44
0.0096
VAL 45
0.0082
PHE 46
0.0029
LYS 47
0.0117
ASP 48
0.0173
VAL 49
0.0068
LYS 50
0.0050
GLN 51
0.0034
ALA 52
0.0076
ILE 53
0.0074
ILE 54
0.0051
ASP 55
0.0046
ASN 56
0.0096
ASN 57
0.0082
SER 58
0.0111
ILE 59
0.0129
GLU 60
0.0185
VAL 61
0.0135
ASP 62
0.0055
GLY 63
0.0121
ILE 64
0.0167
ALA 65
0.0190
GLY 66
0.0180
ALA 67
0.0146
THR 68
0.0134
VAL 69
0.0139
THR 70
0.0074
SER 71
0.0035
LYS 72
0.0057
ALA 73
0.0067
LEU 74
0.0053
LYS 75
0.0070
GLU 76
0.0083
ALA 77
0.0066
VAL 78
0.0071
GLY 79
0.0124
LYS 80
0.0108
SER 81
0.0065
ILE 82
0.0071
GLU 83
0.0146
ALA 84
0.0313
ALA 85
0.0266
GLY 86
0.0281
VAL 87
0.0274
THR 88
0.0449
LEU 89
0.0133
VAL 90
0.0133
ALA 91
0.0160
THR 92
0.0126
ALA 93
0.0168
SER 94
0.0510
ALA 95
0.0384
LYS 96
0.0323
LYS 97
0.0286
SER 98
0.0058
GLU 99
0.0168
ALA 100
0.0338
LEU 101
0.0180
THR 102
0.0076
PRO 103
0.0068
ALA 104
0.0087
GLU 105
0.0120
TYR 106
0.0094
THR 107
0.0071
TYR 108
0.0093
ASP 109
0.0175
VAL 110
0.0127
VAL 111
0.0104
ILE 112
0.0037
ILE 113
0.0071
GLY 114
0.0078
SER 115
0.0061
GLY 116
0.0090
GLY 117
0.0128
ALA 118
0.0135
GLY 119
0.0136
PHE 120
0.0119
SER 121
0.0126
ALA 122
0.0140
GLY 123
0.0157
LEU 124
0.0157
GLU 125
0.0162
ALA 126
0.0216
ILE 127
0.0196
ALA 128
0.0203
ALA 129
0.0272
GLY 130
0.0235
ARG 131
0.0227
SER 132
0.0198
ALA 133
0.0057
VAL 134
0.0045
ILE 135
0.0043
ILE 136
0.0070
GLU 137
0.0096
LYS 138
0.0135
MET 139
0.0127
PRO 140
0.0137
ILE 141
0.0082
ILE 142
0.0038
GLY 143
0.0075
GLY 144
0.0048
ASN 145
0.0063
SER 146
0.0095
LEU 147
0.0098
ILE 148
0.0070
SER 149
0.0075
GLY 150
0.0092
ALA 151
0.0056
GLU 152
0.0051
MET 153
0.0040
ASN 154
0.0067
VAL 155
0.0090
ALA 156
0.0110
GLY 157
0.0092
SER 158
0.0079
TRP 159
0.0075
VAL 160
0.0108
GLN 161
0.0127
LYS 162
0.0127
ASN 163
0.0123
MET 164
0.0273
GLY 165
0.0383
ILE 166
0.0188
THR 167
0.0133
ASP 168
0.0078
SER 169
0.0042
LYS 170
0.0113
GLU 171
0.0095
LEU 172
0.0048
PHE 173
0.0095
ILE 174
0.0113
SER 175
0.0069
ASP 176
0.0074
THR 177
0.0102
LEU 178
0.0092
LYS 179
0.0059
GLY 180
0.0095
GLY 181
0.0061
ASP 182
0.0091
PHE 183
0.0110
LYS 184
0.0059
GLY 185
0.0089
ASP 186
0.0139
PRO 187
0.0216
GLU 188
0.0227
MET 189
0.0220
VAL 190
0.0220
LYS 191
0.0228
THR 192
0.0216
MET 193
0.0164
VAL 194
0.0174
ASP 195
0.0179
ASN 196
0.0122
ALA 197
0.0123
VAL 198
0.0097
GLY 199
0.0060
ALA 200
0.0036
ALA 201
0.0026
GLU 202
0.0052
TRP 203
0.0093
LEU 204
0.0087
ARG 205
0.0051
ASP 206
0.0049
TYR 207
0.0070
VAL 208
0.0077
LYS 209
0.0058
VAL 210
0.0109
GLU 211
0.0142
PHE 212
0.0141
TYR 213
0.0154
PRO 214
0.0266
ASP 215
0.0277
GLN 216
0.0218
LEU 217
0.0093
PHE 218
0.0062
GLN 219
0.0062
PHE 220
0.0057
GLY 221
0.0071
GLY 222
0.0040
HIS 223
0.0050
SER 224
0.0045
VAL 225
0.0067
LYS 226
0.0093
ARG 227
0.0095
ALA 228
0.0091
LEU 229
0.0099
ILE 230
0.0094
PRO 231
0.0100
LYS 232
0.0157
GLY 233
0.0121
HIS 234
0.0120
THR 235
0.0097
GLY 236
0.0104
ALA 237
0.0118
GLU 238
0.0159
VAL 239
0.0154
ILE 240
0.0132
SER 241
0.0150
LYS 242
0.0133
PHE 243
0.0140
SER 244
0.0213
ILE 245
0.0204
LYS 246
0.0146
ALA 247
0.0187
ASP 248
0.0357
GLU 249
0.0401
VAL 250
0.0182
GLY 251
0.0185
LEU 252
0.0137
PRO 253
0.0087
ILE 254
0.0062
HIS 255
0.0045
THR 256
0.0118
ASN 257
0.0170
THR 258
0.0167
LYS 259
0.0172
ALA 260
0.0170
GLU 261
0.0196
LYS 262
0.0136
LEU 263
0.0149
ILE 264
0.0165
GLN 265
0.0272
ASP 266
0.0189
GLN 267
0.0227
THR 268
0.0594
GLY 269
0.0511
ARG 270
0.0305
ILE 271
0.0050
VAL 272
0.0039
GLY 273
0.0098
VAL 274
0.0137
GLU 275
0.0126
ALA 276
0.0081
ALA 277
0.0193
HIS 278
0.0171
ASN 279
0.0275
GLY 280
0.0387
LYS 281
0.0221
THR 282
0.0088
ILE 283
0.0080
THR 284
0.0117
TYR 285
0.0117
HIS 286
0.0109
ALA 287
0.0109
LYS 288
0.0148
ARG 289
0.0179
GLY 290
0.0126
VAL 291
0.0087
VAL 292
0.0070
ILE 293
0.0095
ALA 294
0.0092
THR 295
0.0098
GLY 296
0.0109
GLY 297
0.0115
PHE 298
0.0129
SER 299
0.0127
SER 300
0.0133
ASN 301
0.0194
MET 302
0.0156
GLU 303
0.0200
MET 304
0.0181
ARG 305
0.0144
LYS 306
0.0141
LYS 307
0.0146
TYR 308
0.0126
ASN 309
0.0105
PRO 310
0.0091
GLU 311
0.0027
LEU 312
0.0064
ASP 313
0.0058
GLU 314
0.0065
ARG 315
0.0093
TYR 316
0.0048
GLY 317
0.0025
SER 318
0.0092
THR 319
0.0118
GLY 320
0.0074
HIS 321
0.0081
ALA 322
0.0164
GLY 323
0.0139
GLY 324
0.0142
THR 325
0.0174
GLY 326
0.0127
ASP 327
0.0127
GLY 328
0.0120
ILE 329
0.0088
VAL 330
0.0119
MET 331
0.0142
ALA 332
0.0128
GLU 333
0.0127
LYS 334
0.0178
ILE 335
0.0222
HIS 336
0.0207
ALA 337
0.0157
ALA 338
0.0112
ALA 339
0.0083
LYS 340
0.0028
ASN 341
0.0046
MET 342
0.0070
GLY 343
0.0067
TYR 344
0.0072
ILE 345
0.0081
GLN 346
0.0091
SER 347
0.0094
TYR 348
0.0101
PRO 349
0.0126
ILE 350
0.0099
CYS 351
0.0090
SER 352
0.0160
PRO 353
0.0326
THR 354
0.0473
SER 355
0.0489
GLY 356
0.0237
ALA 357
0.0273
ILE 358
0.0108
ALA 359
0.0089
LEU 360
0.0047
ILE 361
0.0099
ALA 362
0.0113
ASP 363
0.0116
SER 364
0.0123
ARG 365
0.0117
PHE 366
0.0112
PHE 367
0.0117
GLY 368
0.0105
ALA 369
0.0095
VAL 370
0.0098
LEU 371
0.0079
ILE 372
0.0071
ASN 373
0.0198
GLN 374
0.0203
LYS 375
0.0289
GLY 376
0.0174
GLU 377
0.0193
ARG 378
0.0175
PHE 379
0.0149
VAL 380
0.0146
GLU 381
0.0168
GLU 382
0.0119
LEU 383
0.0128
GLU 384
0.0090
ARG 385
0.0146
ARG 386
0.0142
ASP 387
0.0141
VAL 388
0.0131
ILE 389
0.0121
SER 390
0.0139
HIS 391
0.0110
ALA 392
0.0054
ILE 393
0.0058
LEU 394
0.0109
ALA 395
0.0151
GLN 396
0.0205
PRO 397
0.0352
GLY 398
0.0330
ARG 399
0.0155
TYR 400
0.0049
THR 401
0.0074
TYR 402
0.0109
VAL 403
0.0065
LEU 404
0.0043
TRP 405
0.0042
ASN 406
0.0116
GLN 407
0.0155
ASP 408
0.0165
ILE 409
0.0113
GLU 410
0.0081
ASN 411
0.0123
VAL 412
0.0176
ALA 413
0.0183
HIS 414
0.0160
THR 415
0.0145
VAL 416
0.0101
GLU 417
0.0119
MET 418
0.0129
HIS 419
0.0128
GLN 420
0.0110
GLY 421
0.0085
GLU 422
0.0104
LEU 423
0.0098
LYS 424
0.0133
GLU 425
0.0118
PHE 426
0.0110
THR 427
0.0118
LYS 428
0.0135
ASP 429
0.0098
GLY 430
0.0053
LEU 431
0.0076
MET 432
0.0077
TYR 433
0.0198
LYS 434
0.0196
VAL 435
0.0144
ASP 436
0.0302
THR 437
0.0216
LEU 438
0.0135
GLU 439
0.0113
GLU 440
0.0097
ALA 441
0.0148
ALA 442
0.0079
LYS 443
0.0114
VAL 444
0.0188
PHE 445
0.0152
ASN 446
0.0165
ILE 447
0.0183
PRO 448
0.0174
GLU 449
0.0111
ASP 450
0.0142
LYS 451
0.0068
LEU 452
0.0089
LEU 453
0.0159
SER 454
0.0169
THR 455
0.0142
ILE 456
0.0101
LYS 457
0.0245
ASP 458
0.0221
VAL 459
0.0092
ASN 460
0.0053
HIS 461
0.0082
TYR 462
0.0109
ALA 463
0.0074
ALA 464
0.0097
THR 465
0.0121
GLY 466
0.0078
LYS 467
0.0112
ASP 468
0.0145
GLU 469
0.0142
ALA 470
0.0201
PHE 471
0.0196
ASN 472
0.0134
HIS 473
0.0138
ARG 474
0.0142
SER 475
0.0120
GLY 476
0.0102
LEU 477
0.0085
VAL 478
0.0074
ASP 479
0.0046
LEU 480
0.0053
SER 481
0.0209
LYS 482
0.0236
GLY 483
0.0179
PRO 484
0.0180
TYR 485
0.0124
TRP 486
0.0135
ILE 487
0.0099
LEU 488
0.0087
LYS 489
0.0067
ALA 490
0.0119
THR 491
0.0118
PRO 492
0.0130
SER 493
0.0040
VAL 494
0.0054
HIS 495
0.0077
HIS 496
0.0041
THR 497
0.0028
MET 498
0.0020
GLY 499
0.0047
GLY 500
0.0069
LEU 501
0.0118
VAL 502
0.0196
VAL 503
0.0188
ASP 504
0.0182
THR 505
0.0192
ARG 506
0.0182
THR 507
0.0156
ARG 508
0.0150
VAL 509
0.0165
LEU 510
0.0164
ASP 511
0.0119
GLU 512
0.0188
GLN 513
0.0171
GLY 514
0.0086
LYS 515
0.0077
VAL 516
0.0092
ILE 517
0.0116
PRO 518
0.0111
GLY 519
0.0069
LEU 520
0.0080
PHE 521
0.0088
ALA 522
0.0118
ALA 523
0.0105
GLY 524
0.0069
GLU 525
0.0050
VAL 526
0.0102
THR 527
0.0102
GLY 528
0.0101
LEU 529
0.0118
THR 530
0.0108
HIS 531
0.0070
GLY 532
0.0038
THR 533
0.0071
ASN 534
0.0074
ARG 535
0.0062
LEU 536
0.0061
GLY 537
0.0057
GLY 538
0.0061
ASN 539
0.0059
ALA 540
0.0045
TYR 541
0.0042
THR 542
0.0037
ASP 543
0.0045
ILE 544
0.0052
ILE 545
0.0051
VAL 546
0.0040
TYR 547
0.0069
GLY 548
0.0118
ARG 549
0.0101
ILE 550
0.0088
ALA 551
0.0089
GLY 552
0.0132
GLN 553
0.0166
GLU 554
0.0102
ALA 555
0.0106
ALA 556
0.0225
LYS 557
0.0136
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.