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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 = 0.0735
GLN 1
0.0561
ILE 2
0.0362
VAL 3
0.0209
LYS 4
0.0093
SER 5
0.0100
GLN 6
0.0100
GLY 7
0.0069
THR 8
0.0043
ALA 9
0.0088
GLN 10
0.0139
GLY 11
0.0143
LYS 12
0.0160
HIS 13
0.0157
GLY 14
0.0141
GLU 15
0.0120
VAL 16
0.0074
GLN 17
0.0015
VAL 18
0.0043
GLU 19
0.0099
THR 20
0.0092
THR 21
0.0102
PHE 22
0.0105
LYS 23
0.0153
ASP 24
0.0113
GLY 25
0.0069
HIS 26
0.0091
ILE 27
0.0124
VAL 28
0.0126
ALA 29
0.0089
ILE 30
0.0076
ASP 31
0.0064
VAL 32
0.0047
LEU 33
0.0071
LYS 34
0.0089
GLN 35
0.0119
LYS 36
0.0171
GLU 37
0.0141
ASN 38
0.0127
LYS 39
0.0140
VAL 40
0.0105
LEU 41
0.0086
ALA 42
0.0113
GLY 43
0.0117
ALA 44
0.0109
VAL 45
0.0095
PHE 46
0.0072
LYS 47
0.0090
ASP 48
0.0080
VAL 49
0.0047
LYS 50
0.0060
GLN 51
0.0110
ALA 52
0.0052
ILE 53
0.0081
ILE 54
0.0117
ASP 55
0.0164
ASN 56
0.0075
ASN 57
0.0148
SER 58
0.0135
ILE 59
0.0095
GLU 60
0.0131
VAL 61
0.0086
ASP 62
0.0151
GLY 63
0.0111
ILE 64
0.0109
ALA 65
0.0103
GLY 66
0.0113
ALA 67
0.0150
THR 68
0.0137
VAL 69
0.0167
THR 70
0.0131
SER 71
0.0107
LYS 72
0.0127
ALA 73
0.0097
LEU 74
0.0054
LYS 75
0.0082
GLU 76
0.0096
ALA 77
0.0048
VAL 78
0.0076
GLY 79
0.0087
LYS 80
0.0082
SER 81
0.0093
ILE 82
0.0098
GLU 83
0.0088
ALA 84
0.0086
ALA 85
0.0044
GLY 86
0.0040
VAL 87
0.0063
THR 88
0.0106
LEU 89
0.0124
VAL 90
0.0115
ALA 91
0.0219
THR 92
0.0258
ALA 93
0.0609
SER 94
0.0403
ALA 95
0.0299
LYS 96
0.0532
LYS 97
0.0584
SER 98
0.0481
GLU 99
0.0503
ALA 100
0.0284
LEU 101
0.0600
THR 102
0.0225
PRO 103
0.0231
ALA 104
0.0202
GLU 105
0.0318
TYR 106
0.0243
THR 107
0.0251
TYR 108
0.0194
ASP 109
0.0160
VAL 110
0.0108
VAL 111
0.0105
ILE 112
0.0068
ILE 113
0.0090
GLY 114
0.0087
SER 115
0.0083
GLY 116
0.0116
GLY 117
0.0124
ALA 118
0.0088
GLY 119
0.0072
PHE 120
0.0076
SER 121
0.0083
ALA 122
0.0032
GLY 123
0.0037
LEU 124
0.0079
GLU 125
0.0062
ALA 126
0.0061
ILE 127
0.0137
ALA 128
0.0154
ALA 129
0.0149
GLY 130
0.0189
ARG 131
0.0160
SER 132
0.0162
ALA 133
0.0108
VAL 134
0.0075
ILE 135
0.0027
ILE 136
0.0067
GLU 137
0.0072
LYS 138
0.0096
MET 139
0.0087
PRO 140
0.0086
ILE 141
0.0088
ILE 142
0.0088
GLY 143
0.0100
GLY 144
0.0107
ASN 145
0.0106
SER 146
0.0095
LEU 147
0.0097
ILE 148
0.0086
SER 149
0.0104
GLY 150
0.0122
ALA 151
0.0119
GLU 152
0.0086
MET 153
0.0087
ASN 154
0.0067
VAL 155
0.0071
ALA 156
0.0065
GLY 157
0.0053
SER 158
0.0080
TRP 159
0.0100
VAL 160
0.0079
GLN 161
0.0058
LYS 162
0.0142
ASN 163
0.0162
MET 164
0.0132
GLY 165
0.0182
ILE 166
0.0110
THR 167
0.0092
ASP 168
0.0034
SER 169
0.0067
LYS 170
0.0103
GLU 171
0.0113
LEU 172
0.0077
PHE 173
0.0080
ILE 174
0.0111
SER 175
0.0115
ASP 176
0.0084
THR 177
0.0091
LEU 178
0.0103
LYS 179
0.0095
GLY 180
0.0068
GLY 181
0.0066
ASP 182
0.0107
PHE 183
0.0132
LYS 184
0.0107
GLY 185
0.0097
ASP 186
0.0113
PRO 187
0.0130
GLU 188
0.0140
MET 189
0.0103
VAL 190
0.0122
LYS 191
0.0138
THR 192
0.0138
MET 193
0.0121
VAL 194
0.0118
ASP 195
0.0139
ASN 196
0.0126
ALA 197
0.0123
VAL 198
0.0113
GLY 199
0.0108
ALA 200
0.0116
ALA 201
0.0130
GLU 202
0.0125
TRP 203
0.0112
LEU 204
0.0138
ARG 205
0.0159
ASP 206
0.0148
TYR 207
0.0141
VAL 208
0.0142
LYS 209
0.0174
VAL 210
0.0182
GLU 211
0.0148
PHE 212
0.0131
TYR 213
0.0121
PRO 214
0.0106
ASP 215
0.0073
GLN 216
0.0036
LEU 217
0.0019
PHE 218
0.0037
GLN 219
0.0059
PHE 220
0.0059
GLY 221
0.0079
GLY 222
0.0079
HIS 223
0.0074
SER 224
0.0079
VAL 225
0.0061
LYS 226
0.0040
ARG 227
0.0021
ALA 228
0.0040
LEU 229
0.0087
ILE 230
0.0099
PRO 231
0.0132
LYS 232
0.0124
GLY 233
0.0134
HIS 234
0.0115
THR 235
0.0133
GLY 236
0.0133
ALA 237
0.0128
GLU 238
0.0162
VAL 239
0.0147
ILE 240
0.0142
SER 241
0.0168
LYS 242
0.0157
PHE 243
0.0142
SER 244
0.0168
ILE 245
0.0216
LYS 246
0.0178
ALA 247
0.0144
ASP 248
0.0222
GLU 249
0.0287
VAL 250
0.0231
GLY 251
0.0211
LEU 252
0.0125
PRO 253
0.0090
ILE 254
0.0027
HIS 255
0.0028
THR 256
0.0055
ASN 257
0.0064
THR 258
0.0081
LYS 259
0.0123
ALA 260
0.0136
GLU 261
0.0182
LYS 262
0.0163
LEU 263
0.0142
ILE 264
0.0160
GLN 265
0.0167
ASP 266
0.0462
GLN 267
0.0735
THR 268
0.0378
GLY 269
0.0258
ARG 270
0.0163
ILE 271
0.0126
VAL 272
0.0167
GLY 273
0.0210
VAL 274
0.0210
GLU 275
0.0224
ALA 276
0.0174
ALA 277
0.0168
HIS 278
0.0055
ASN 279
0.0205
GLY 280
0.0318
LYS 281
0.0072
THR 282
0.0188
ILE 283
0.0186
THR 284
0.0248
TYR 285
0.0226
HIS 286
0.0229
ALA 287
0.0165
LYS 288
0.0181
ARG 289
0.0140
GLY 290
0.0127
VAL 291
0.0122
VAL 292
0.0079
ILE 293
0.0090
ALA 294
0.0080
THR 295
0.0079
GLY 296
0.0074
GLY 297
0.0066
PHE 298
0.0038
SER 299
0.0047
SER 300
0.0043
ASN 301
0.0015
MET 302
0.0044
GLU 303
0.0075
MET 304
0.0045
ARG 305
0.0061
LYS 306
0.0104
LYS 307
0.0098
TYR 308
0.0085
ASN 309
0.0109
PRO 310
0.0147
GLU 311
0.0168
LEU 312
0.0124
ASP 313
0.0122
GLU 314
0.0129
ARG 315
0.0152
TYR 316
0.0109
GLY 317
0.0093
SER 318
0.0081
THR 319
0.0069
GLY 320
0.0055
HIS 321
0.0082
ALA 322
0.0112
GLY 323
0.0111
GLY 324
0.0091
THR 325
0.0084
GLY 326
0.0071
ASP 327
0.0073
GLY 328
0.0050
ILE 329
0.0044
VAL 330
0.0053
MET 331
0.0071
ALA 332
0.0036
GLU 333
0.0037
LYS 334
0.0034
ILE 335
0.0078
HIS 336
0.0121
ALA 337
0.0080
ALA 338
0.0084
ALA 339
0.0073
LYS 340
0.0037
ASN 341
0.0037
MET 342
0.0041
GLY 343
0.0062
TYR 344
0.0052
ILE 345
0.0071
GLN 346
0.0091
SER 347
0.0097
TYR 348
0.0101
PRO 349
0.0116
ILE 350
0.0089
CYS 351
0.0064
SER 352
0.0039
PRO 353
0.0062
THR 354
0.0111
SER 355
0.0044
GLY 356
0.0052
ALA 357
0.0058
ILE 358
0.0042
ALA 359
0.0048
LEU 360
0.0058
ILE 361
0.0066
ALA 362
0.0058
ASP 363
0.0090
SER 364
0.0093
ARG 365
0.0097
PHE 366
0.0106
PHE 367
0.0118
GLY 368
0.0114
ALA 369
0.0101
VAL 370
0.0097
LEU 371
0.0104
ILE 372
0.0092
ASN 373
0.0095
GLN 374
0.0079
LYS 375
0.0087
GLY 376
0.0072
GLU 377
0.0078
ARG 378
0.0082
PHE 379
0.0108
VAL 380
0.0115
GLU 381
0.0105
GLU 382
0.0114
LEU 383
0.0119
GLU 384
0.0118
ARG 385
0.0103
ARG 386
0.0103
ASP 387
0.0103
VAL 388
0.0132
ILE 389
0.0131
SER 390
0.0127
HIS 391
0.0135
ALA 392
0.0134
ILE 393
0.0119
LEU 394
0.0131
ALA 395
0.0147
GLN 396
0.0119
PRO 397
0.0120
GLY 398
0.0104
ARG 399
0.0114
TYR 400
0.0093
THR 401
0.0091
TYR 402
0.0074
VAL 403
0.0067
LEU 404
0.0066
TRP 405
0.0079
ASN 406
0.0047
GLN 407
0.0074
ASP 408
0.0107
ILE 409
0.0142
GLU 410
0.0134
ASN 411
0.0198
VAL 412
0.0220
ALA 413
0.0170
HIS 414
0.0178
THR 415
0.0137
VAL 416
0.0142
GLU 417
0.0200
MET 418
0.0167
HIS 419
0.0141
GLN 420
0.0167
GLY 421
0.0142
GLU 422
0.0116
LEU 423
0.0149
LYS 424
0.0192
GLU 425
0.0156
PHE 426
0.0130
THR 427
0.0181
LYS 428
0.0237
ASP 429
0.0198
GLY 430
0.0112
LEU 431
0.0063
MET 432
0.0071
TYR 433
0.0051
LYS 434
0.0060
VAL 435
0.0038
ASP 436
0.0009
THR 437
0.0032
LEU 438
0.0055
GLU 439
0.0062
GLU 440
0.0035
ALA 441
0.0031
ALA 442
0.0056
LYS 443
0.0050
VAL 444
0.0024
PHE 445
0.0029
ASN 446
0.0053
ILE 447
0.0063
PRO 448
0.0070
GLU 449
0.0069
ASP 450
0.0079
LYS 451
0.0077
LEU 452
0.0068
LEU 453
0.0068
SER 454
0.0065
THR 455
0.0068
ILE 456
0.0060
LYS 457
0.0074
ASP 458
0.0097
VAL 459
0.0055
ASN 460
0.0134
HIS 461
0.0192
TYR 462
0.0189
ALA 463
0.0223
ALA 464
0.0333
THR 465
0.0384
GLY 466
0.0352
LYS 467
0.0292
ASP 468
0.0168
GLU 469
0.0216
ALA 470
0.0172
PHE 471
0.0080
ASN 472
0.0027
HIS 473
0.0044
ARG 474
0.0073
SER 475
0.0117
GLY 476
0.0116
LEU 477
0.0117
VAL 478
0.0094
ASP 479
0.0090
LEU 480
0.0092
SER 481
0.0092
LYS 482
0.0057
GLY 483
0.0028
PRO 484
0.0033
TYR 485
0.0034
TRP 486
0.0047
ILE 487
0.0050
LEU 488
0.0044
LYS 489
0.0033
ALA 490
0.0068
THR 491
0.0087
PRO 492
0.0110
SER 493
0.0095
VAL 494
0.0088
HIS 495
0.0088
HIS 496
0.0060
THR 497
0.0036
MET 498
0.0020
GLY 499
0.0014
GLY 500
0.0017
LEU 501
0.0021
VAL 502
0.0050
VAL 503
0.0032
ASP 504
0.0026
THR 505
0.0030
ARG 506
0.0016
THR 507
0.0034
ARG 508
0.0068
VAL 509
0.0061
LEU 510
0.0067
ASP 511
0.0106
GLU 512
0.0242
GLN 513
0.0353
GLY 514
0.0273
LYS 515
0.0171
VAL 516
0.0023
ILE 517
0.0040
PRO 518
0.0084
GLY 519
0.0121
LEU 520
0.0089
PHE 521
0.0081
ALA 522
0.0078
ALA 523
0.0062
GLY 524
0.0056
GLU 525
0.0043
VAL 526
0.0038
THR 527
0.0014
GLY 528
0.0013
LEU 529
0.0054
THR 530
0.0060
HIS 531
0.0054
GLY 532
0.0063
THR 533
0.0060
ASN 534
0.0042
ARG 535
0.0044
LEU 536
0.0042
GLY 537
0.0040
GLY 538
0.0055
ASN 539
0.0071
ALA 540
0.0082
TYR 541
0.0105
THR 542
0.0086
ASP 543
0.0086
ILE 544
0.0100
ILE 545
0.0098
VAL 546
0.0093
TYR 547
0.0067
GLY 548
0.0071
ARG 549
0.0061
ILE 550
0.0022
ALA 551
0.0031
GLY 552
0.0007
GLN 553
0.0025
GLU 554
0.0052
ALA 555
0.0070
ALA 556
0.0096
LYS 557
0.0112
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.