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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 = 0.0658
GLN 1
0.0090
ILE 2
0.0105
VAL 3
0.0062
LYS 4
0.0057
SER 5
0.0049
GLN 6
0.0056
GLY 7
0.0071
THR 8
0.0068
ALA 9
0.0072
GLN 10
0.0116
GLY 11
0.0107
LYS 12
0.0127
HIS 13
0.0135
GLY 14
0.0109
GLU 15
0.0098
VAL 16
0.0071
GLN 17
0.0069
VAL 18
0.0075
GLU 19
0.0058
THR 20
0.0048
THR 21
0.0038
PHE 22
0.0092
LYS 23
0.0118
ASP 24
0.0122
GLY 25
0.0089
HIS 26
0.0079
ILE 27
0.0079
VAL 28
0.0034
ALA 29
0.0035
ILE 30
0.0034
ASP 31
0.0070
VAL 32
0.0072
LEU 33
0.0074
LYS 34
0.0090
GLN 35
0.0103
LYS 36
0.0112
GLU 37
0.0105
ASN 38
0.0098
LYS 39
0.0095
VAL 40
0.0076
LEU 41
0.0067
ALA 42
0.0077
GLY 43
0.0084
ALA 44
0.0058
VAL 45
0.0040
PHE 46
0.0102
LYS 47
0.0144
ASP 48
0.0134
VAL 49
0.0049
LYS 50
0.0048
GLN 51
0.0059
ALA 52
0.0061
ILE 53
0.0052
ILE 54
0.0050
ASP 55
0.0071
ASN 56
0.0063
ASN 57
0.0066
SER 58
0.0097
ILE 59
0.0076
GLU 60
0.0095
VAL 61
0.0105
ASP 62
0.0093
GLY 63
0.0060
ILE 64
0.0048
ALA 65
0.0095
GLY 66
0.0107
ALA 67
0.0064
THR 68
0.0055
VAL 69
0.0106
THR 70
0.0079
SER 71
0.0060
LYS 72
0.0080
ALA 73
0.0070
LEU 74
0.0062
LYS 75
0.0052
GLU 76
0.0041
ALA 77
0.0037
VAL 78
0.0040
GLY 79
0.0028
LYS 80
0.0009
SER 81
0.0020
ILE 82
0.0049
GLU 83
0.0068
ALA 84
0.0065
ALA 85
0.0055
GLY 86
0.0092
VAL 87
0.0083
THR 88
0.0178
LEU 89
0.0106
VAL 90
0.0083
ALA 91
0.0059
THR 92
0.0046
ALA 93
0.0038
SER 94
0.0111
ALA 95
0.0115
LYS 96
0.0057
LYS 97
0.0097
SER 98
0.0073
GLU 99
0.0135
ALA 100
0.0240
LEU 101
0.0154
THR 102
0.0098
PRO 103
0.0140
ALA 104
0.0147
GLU 105
0.0100
TYR 106
0.0092
THR 107
0.0106
TYR 108
0.0123
ASP 109
0.0091
VAL 110
0.0081
VAL 111
0.0078
ILE 112
0.0062
ILE 113
0.0053
GLY 114
0.0059
SER 115
0.0024
GLY 116
0.0025
GLY 117
0.0041
ALA 118
0.0025
GLY 119
0.0008
PHE 120
0.0026
SER 121
0.0027
ALA 122
0.0029
GLY 123
0.0025
LEU 124
0.0029
GLU 125
0.0023
ALA 126
0.0021
ILE 127
0.0060
ALA 128
0.0096
ALA 129
0.0097
GLY 130
0.0089
ARG 131
0.0050
SER 132
0.0091
ALA 133
0.0090
VAL 134
0.0099
ILE 135
0.0094
ILE 136
0.0095
GLU 137
0.0080
LYS 138
0.0065
MET 139
0.0047
PRO 140
0.0035
ILE 141
0.0022
ILE 142
0.0041
GLY 143
0.0040
GLY 144
0.0040
ASN 145
0.0065
SER 146
0.0064
LEU 147
0.0055
ILE 148
0.0048
SER 149
0.0050
GLY 150
0.0037
ALA 151
0.0063
GLU 152
0.0059
MET 153
0.0069
ASN 154
0.0108
VAL 155
0.0116
ALA 156
0.0121
GLY 157
0.0111
SER 158
0.0083
TRP 159
0.0051
VAL 160
0.0070
GLN 161
0.0101
LYS 162
0.0105
ASN 163
0.0089
MET 164
0.0102
GLY 165
0.0140
ILE 166
0.0100
THR 167
0.0149
ASP 168
0.0172
SER 169
0.0149
LYS 170
0.0126
GLU 171
0.0116
LEU 172
0.0136
PHE 173
0.0124
ILE 174
0.0093
SER 175
0.0146
ASP 176
0.0159
THR 177
0.0097
LEU 178
0.0129
LYS 179
0.0228
GLY 180
0.0155
GLY 181
0.0081
ASP 182
0.0205
PHE 183
0.0308
LYS 184
0.0200
GLY 185
0.0098
ASP 186
0.0118
PRO 187
0.0107
GLU 188
0.0129
MET 189
0.0090
VAL 190
0.0034
LYS 191
0.0053
THR 192
0.0095
MET 193
0.0094
VAL 194
0.0089
ASP 195
0.0113
ASN 196
0.0087
ALA 197
0.0097
VAL 198
0.0087
GLY 199
0.0071
ALA 200
0.0054
ALA 201
0.0061
GLU 202
0.0089
TRP 203
0.0071
LEU 204
0.0076
ARG 205
0.0116
ASP 206
0.0133
TYR 207
0.0093
VAL 208
0.0101
LYS 209
0.0133
VAL 210
0.0122
GLU 211
0.0086
PHE 212
0.0047
TYR 213
0.0064
PRO 214
0.0112
ASP 215
0.0115
GLN 216
0.0099
LEU 217
0.0064
PHE 218
0.0067
GLN 219
0.0066
PHE 220
0.0098
GLY 221
0.0097
GLY 222
0.0086
HIS 223
0.0128
SER 224
0.0129
VAL 225
0.0125
LYS 226
0.0093
ARG 227
0.0109
ALA 228
0.0110
LEU 229
0.0036
ILE 230
0.0025
PRO 231
0.0030
LYS 232
0.0060
GLY 233
0.0059
HIS 234
0.0054
THR 235
0.0022
GLY 236
0.0054
ALA 237
0.0069
GLU 238
0.0084
VAL 239
0.0072
ILE 240
0.0082
SER 241
0.0123
LYS 242
0.0109
PHE 243
0.0087
SER 244
0.0110
ILE 245
0.0091
LYS 246
0.0054
ALA 247
0.0067
ASP 248
0.0115
GLU 249
0.0083
VAL 250
0.0107
GLY 251
0.0150
LEU 252
0.0120
PRO 253
0.0099
ILE 254
0.0093
HIS 255
0.0102
THR 256
0.0068
ASN 257
0.0046
THR 258
0.0061
LYS 259
0.0125
ALA 260
0.0141
GLU 261
0.0178
LYS 262
0.0108
LEU 263
0.0095
ILE 264
0.0072
GLN 265
0.0060
ASP 266
0.0033
GLN 267
0.0040
THR 268
0.0066
GLY 269
0.0071
ARG 270
0.0039
ILE 271
0.0040
VAL 272
0.0033
GLY 273
0.0040
VAL 274
0.0099
GLU 275
0.0100
ALA 276
0.0105
ALA 277
0.0127
HIS 278
0.0079
ASN 279
0.0156
GLY 280
0.0187
LYS 281
0.0171
THR 282
0.0170
ILE 283
0.0064
THR 284
0.0052
TYR 285
0.0069
HIS 286
0.0076
ALA 287
0.0080
LYS 288
0.0103
ARG 289
0.0079
GLY 290
0.0055
VAL 291
0.0034
VAL 292
0.0027
ILE 293
0.0017
ALA 294
0.0024
THR 295
0.0057
GLY 296
0.0054
GLY 297
0.0051
PHE 298
0.0048
SER 299
0.0060
SER 300
0.0043
ASN 301
0.0048
MET 302
0.0136
GLU 303
0.0172
MET 304
0.0079
ARG 305
0.0062
LYS 306
0.0122
LYS 307
0.0112
TYR 308
0.0058
ASN 309
0.0079
PRO 310
0.0099
GLU 311
0.0111
LEU 312
0.0099
ASP 313
0.0145
GLU 314
0.0239
ARG 315
0.0205
TYR 316
0.0092
GLY 317
0.0095
SER 318
0.0061
THR 319
0.0042
GLY 320
0.0047
HIS 321
0.0040
ALA 322
0.0038
GLY 323
0.0010
GLY 324
0.0028
THR 325
0.0059
GLY 326
0.0067
ASP 327
0.0103
GLY 328
0.0077
ILE 329
0.0066
VAL 330
0.0073
MET 331
0.0102
ALA 332
0.0110
GLU 333
0.0081
LYS 334
0.0069
ILE 335
0.0093
HIS 336
0.0106
ALA 337
0.0148
ALA 338
0.0125
ALA 339
0.0076
LYS 340
0.0061
ASN 341
0.0062
MET 342
0.0067
GLY 343
0.0089
TYR 344
0.0089
ILE 345
0.0094
GLN 346
0.0122
SER 347
0.0115
TYR 348
0.0089
PRO 349
0.0111
ILE 350
0.0109
CYS 351
0.0110
SER 352
0.0140
PRO 353
0.0126
THR 354
0.0212
SER 355
0.0235
GLY 356
0.0149
ALA 357
0.0170
ILE 358
0.0134
ALA 359
0.0158
LEU 360
0.0186
ILE 361
0.0179
ALA 362
0.0153
ASP 363
0.0133
SER 364
0.0113
ARG 365
0.0085
PHE 366
0.0080
PHE 367
0.0163
GLY 368
0.0171
ALA 369
0.0134
VAL 370
0.0075
LEU 371
0.0092
ILE 372
0.0125
ASN 373
0.0195
GLN 374
0.0170
LYS 375
0.0173
GLY 376
0.0156
GLU 377
0.0161
ARG 378
0.0124
PHE 379
0.0173
VAL 380
0.0118
GLU 381
0.0089
GLU 382
0.0049
LEU 383
0.0041
GLU 384
0.0036
ARG 385
0.0040
ARG 386
0.0063
ASP 387
0.0077
VAL 388
0.0097
ILE 389
0.0116
SER 390
0.0144
HIS 391
0.0166
ALA 392
0.0190
ILE 393
0.0199
LEU 394
0.0192
ALA 395
0.0212
GLN 396
0.0231
PRO 397
0.0247
GLY 398
0.0273
ARG 399
0.0202
TYR 400
0.0131
THR 401
0.0136
TYR 402
0.0139
VAL 403
0.0082
LEU 404
0.0065
TRP 405
0.0081
ASN 406
0.0141
GLN 407
0.0207
ASP 408
0.0465
ILE 409
0.0258
GLU 410
0.0169
ASN 411
0.0275
VAL 412
0.0285
ALA 413
0.0241
HIS 414
0.0171
THR 415
0.0199
VAL 416
0.0197
GLU 417
0.0249
MET 418
0.0281
HIS 419
0.0303
GLN 420
0.0337
GLY 421
0.0318
GLU 422
0.0269
LEU 423
0.0232
LYS 424
0.0118
GLU 425
0.0157
PHE 426
0.0089
THR 427
0.0309
LYS 428
0.0536
ASP 429
0.0456
GLY 430
0.0193
LEU 431
0.0079
MET 432
0.0173
TYR 433
0.0138
LYS 434
0.0154
VAL 435
0.0191
ASP 436
0.0169
THR 437
0.0164
LEU 438
0.0148
GLU 439
0.0260
GLU 440
0.0206
ALA 441
0.0166
ALA 442
0.0204
LYS 443
0.0268
VAL 444
0.0201
PHE 445
0.0168
ASN 446
0.0236
ILE 447
0.0163
PRO 448
0.0270
GLU 449
0.0347
ASP 450
0.0414
LYS 451
0.0285
LEU 452
0.0277
LEU 453
0.0339
SER 454
0.0246
THR 455
0.0237
ILE 456
0.0193
LYS 457
0.0076
ASP 458
0.0135
VAL 459
0.0154
ASN 460
0.0154
HIS 461
0.0116
TYR 462
0.0104
ALA 463
0.0164
ALA 464
0.0168
THR 465
0.0085
GLY 466
0.0094
LYS 467
0.0102
ASP 468
0.0101
GLU 469
0.0187
ALA 470
0.0155
PHE 471
0.0103
ASN 472
0.0116
HIS 473
0.0102
ARG 474
0.0100
SER 475
0.0089
GLY 476
0.0087
LEU 477
0.0113
VAL 478
0.0383
ASP 479
0.0320
LEU 480
0.0197
SER 481
0.0530
LYS 482
0.0658
GLY 483
0.0152
PRO 484
0.0062
TYR 485
0.0037
TRP 486
0.0096
ILE 487
0.0143
LEU 488
0.0129
LYS 489
0.0087
ALA 490
0.0119
THR 491
0.0123
PRO 492
0.0118
SER 493
0.0094
VAL 494
0.0093
HIS 495
0.0089
HIS 496
0.0095
THR 497
0.0087
MET 498
0.0083
GLY 499
0.0067
GLY 500
0.0048
LEU 501
0.0058
VAL 502
0.0069
VAL 503
0.0073
ASP 504
0.0071
THR 505
0.0081
ARG 506
0.0098
THR 507
0.0096
ARG 508
0.0097
VAL 509
0.0100
LEU 510
0.0086
ASP 511
0.0120
GLU 512
0.0167
GLN 513
0.0161
GLY 514
0.0119
LYS 515
0.0072
VAL 516
0.0082
ILE 517
0.0034
PRO 518
0.0025
GLY 519
0.0038
LEU 520
0.0056
PHE 521
0.0057
ALA 522
0.0060
ALA 523
0.0054
GLY 524
0.0053
GLU 525
0.0063
VAL 526
0.0049
THR 527
0.0051
GLY 528
0.0058
LEU 529
0.0055
THR 530
0.0043
HIS 531
0.0037
GLY 532
0.0077
THR 533
0.0058
ASN 534
0.0045
ARG 535
0.0063
LEU 536
0.0084
GLY 537
0.0119
GLY 538
0.0112
ASN 539
0.0087
ALA 540
0.0094
TYR 541
0.0063
THR 542
0.0061
ASP 543
0.0062
ILE 544
0.0056
ILE 545
0.0049
VAL 546
0.0046
TYR 547
0.0046
GLY 548
0.0044
ARG 549
0.0042
ILE 550
0.0060
ALA 551
0.0063
GLY 552
0.0053
GLN 553
0.0071
GLU 554
0.0098
ALA 555
0.0086
ALA 556
0.0083
LYS 557
0.0141
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.