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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 = 0.0520
GLN 1
0.0244
ILE 2
0.0157
VAL 3
0.0188
LYS 4
0.0116
SER 5
0.0079
GLN 6
0.0102
GLY 7
0.0090
THR 8
0.0012
ALA 9
0.0037
GLN 10
0.0165
GLY 11
0.0092
LYS 12
0.0117
HIS 13
0.0154
GLY 14
0.0205
GLU 15
0.0207
VAL 16
0.0036
GLN 17
0.0059
VAL 18
0.0142
GLU 19
0.0189
THR 20
0.0183
THR 21
0.0158
PHE 22
0.0121
LYS 23
0.0126
ASP 24
0.0136
GLY 25
0.0070
HIS 26
0.0071
ILE 27
0.0105
VAL 28
0.0100
ALA 29
0.0153
ILE 30
0.0198
ASP 31
0.0211
VAL 32
0.0157
LEU 33
0.0146
LYS 34
0.0277
GLN 35
0.0153
LYS 36
0.0186
GLU 37
0.0085
ASN 38
0.0151
LYS 39
0.0190
VAL 40
0.0137
LEU 41
0.0101
ALA 42
0.0087
GLY 43
0.0151
ALA 44
0.0137
VAL 45
0.0074
PHE 46
0.0115
LYS 47
0.0302
ASP 48
0.0386
VAL 49
0.0155
LYS 50
0.0079
GLN 51
0.0162
ALA 52
0.0200
ILE 53
0.0151
ILE 54
0.0122
ASP 55
0.0268
ASN 56
0.0277
ASN 57
0.0154
SER 58
0.0258
ILE 59
0.0188
GLU 60
0.0374
VAL 61
0.0107
ASP 62
0.0292
GLY 63
0.0210
ILE 64
0.0089
ALA 65
0.0088
GLY 66
0.0063
ALA 67
0.0046
THR 68
0.0059
VAL 69
0.0072
THR 70
0.0057
SER 71
0.0042
LYS 72
0.0045
ALA 73
0.0121
LEU 74
0.0115
LYS 75
0.0111
GLU 76
0.0163
ALA 77
0.0165
VAL 78
0.0246
GLY 79
0.0343
LYS 80
0.0207
SER 81
0.0164
ILE 82
0.0299
GLU 83
0.0442
ALA 84
0.0362
ALA 85
0.0161
GLY 86
0.0347
VAL 87
0.0223
THR 88
0.0405
LEU 89
0.0090
VAL 90
0.0072
ALA 91
0.0480
THR 92
0.0111
ALA 93
0.0144
SER 94
0.0338
ALA 95
0.0330
LYS 96
0.0511
LYS 97
0.0146
SER 98
0.0413
GLU 99
0.0448
ALA 100
0.0429
LEU 101
0.0200
THR 102
0.0262
PRO 103
0.0293
ALA 104
0.0235
GLU 105
0.0161
TYR 106
0.0055
THR 107
0.0093
TYR 108
0.0109
ASP 109
0.0132
VAL 110
0.0067
VAL 111
0.0050
ILE 112
0.0070
ILE 113
0.0083
GLY 114
0.0098
SER 115
0.0083
GLY 116
0.0094
GLY 117
0.0076
ALA 118
0.0058
GLY 119
0.0059
PHE 120
0.0049
SER 121
0.0056
ALA 122
0.0065
GLY 123
0.0071
LEU 124
0.0048
GLU 125
0.0055
ALA 126
0.0060
ILE 127
0.0085
ALA 128
0.0090
ALA 129
0.0050
GLY 130
0.0132
ARG 131
0.0116
SER 132
0.0147
ALA 133
0.0069
VAL 134
0.0081
ILE 135
0.0085
ILE 136
0.0089
GLU 137
0.0099
LYS 138
0.0108
MET 139
0.0120
PRO 140
0.0089
ILE 141
0.0076
ILE 142
0.0076
GLY 143
0.0098
GLY 144
0.0119
ASN 145
0.0106
SER 146
0.0105
LEU 147
0.0104
ILE 148
0.0100
SER 149
0.0083
GLY 150
0.0080
ALA 151
0.0043
GLU 152
0.0010
MET 153
0.0009
ASN 154
0.0026
VAL 155
0.0031
ALA 156
0.0024
GLY 157
0.0112
SER 158
0.0108
TRP 159
0.0105
VAL 160
0.0101
GLN 161
0.0087
LYS 162
0.0160
ASN 163
0.0117
MET 164
0.0095
GLY 165
0.0133
ILE 166
0.0088
THR 167
0.0106
ASP 168
0.0084
SER 169
0.0072
LYS 170
0.0068
GLU 171
0.0112
LEU 172
0.0055
PHE 173
0.0027
ILE 174
0.0063
SER 175
0.0067
ASP 176
0.0046
THR 177
0.0055
LEU 178
0.0079
LYS 179
0.0104
GLY 180
0.0102
GLY 181
0.0095
ASP 182
0.0127
PHE 183
0.0145
LYS 184
0.0114
GLY 185
0.0073
ASP 186
0.0083
PRO 187
0.0082
GLU 188
0.0125
MET 189
0.0122
VAL 190
0.0100
LYS 191
0.0111
THR 192
0.0142
MET 193
0.0109
VAL 194
0.0083
ASP 195
0.0099
ASN 196
0.0067
ALA 197
0.0054
VAL 198
0.0039
GLY 199
0.0046
ALA 200
0.0030
ALA 201
0.0045
GLU 202
0.0083
TRP 203
0.0063
LEU 204
0.0070
ARG 205
0.0124
ASP 206
0.0114
TYR 207
0.0096
VAL 208
0.0095
LYS 209
0.0129
VAL 210
0.0125
GLU 211
0.0086
PHE 212
0.0043
TYR 213
0.0052
PRO 214
0.0129
ASP 215
0.0157
GLN 216
0.0136
LEU 217
0.0081
PHE 218
0.0086
GLN 219
0.0086
PHE 220
0.0044
GLY 221
0.0035
GLY 222
0.0023
HIS 223
0.0044
SER 224
0.0063
VAL 225
0.0078
LYS 226
0.0078
ARG 227
0.0063
ALA 228
0.0060
LEU 229
0.0048
ILE 230
0.0030
PRO 231
0.0047
LYS 232
0.0083
GLY 233
0.0068
HIS 234
0.0025
THR 235
0.0081
GLY 236
0.0111
ALA 237
0.0115
GLU 238
0.0118
VAL 239
0.0118
ILE 240
0.0106
SER 241
0.0125
LYS 242
0.0111
PHE 243
0.0078
SER 244
0.0071
ILE 245
0.0162
LYS 246
0.0142
ALA 247
0.0102
ASP 248
0.0198
GLU 249
0.0298
VAL 250
0.0195
GLY 251
0.0206
LEU 252
0.0133
PRO 253
0.0061
ILE 254
0.0066
HIS 255
0.0081
THR 256
0.0104
ASN 257
0.0086
THR 258
0.0092
LYS 259
0.0108
ALA 260
0.0085
GLU 261
0.0078
LYS 262
0.0055
LEU 263
0.0021
ILE 264
0.0051
GLN 265
0.0187
ASP 266
0.0141
GLN 267
0.0153
THR 268
0.0091
GLY 269
0.0102
ARG 270
0.0129
ILE 271
0.0102
VAL 272
0.0093
GLY 273
0.0073
VAL 274
0.0054
GLU 275
0.0079
ALA 276
0.0105
ALA 277
0.0134
HIS 278
0.0167
ASN 279
0.0214
GLY 280
0.0267
LYS 281
0.0122
THR 282
0.0116
ILE 283
0.0066
THR 284
0.0068
TYR 285
0.0065
HIS 286
0.0064
ALA 287
0.0072
LYS 288
0.0138
ARG 289
0.0123
GLY 290
0.0072
VAL 291
0.0027
VAL 292
0.0036
ILE 293
0.0043
ALA 294
0.0066
THR 295
0.0056
GLY 296
0.0060
GLY 297
0.0067
PHE 298
0.0094
SER 299
0.0096
SER 300
0.0095
ASN 301
0.0170
MET 302
0.0168
GLU 303
0.0121
MET 304
0.0103
ARG 305
0.0117
LYS 306
0.0086
LYS 307
0.0058
TYR 308
0.0057
ASN 309
0.0062
PRO 310
0.0049
GLU 311
0.0012
LEU 312
0.0097
ASP 313
0.0175
GLU 314
0.0271
ARG 315
0.0197
TYR 316
0.0107
GLY 317
0.0111
SER 318
0.0118
THR 319
0.0023
GLY 320
0.0034
HIS 321
0.0068
ALA 322
0.0108
GLY 323
0.0096
GLY 324
0.0082
THR 325
0.0080
GLY 326
0.0091
ASP 327
0.0071
GLY 328
0.0058
ILE 329
0.0057
VAL 330
0.0043
MET 331
0.0031
ALA 332
0.0033
GLU 333
0.0025
LYS 334
0.0017
ILE 335
0.0006
HIS 336
0.0021
ALA 337
0.0034
ALA 338
0.0033
ALA 339
0.0034
LYS 340
0.0074
ASN 341
0.0078
MET 342
0.0064
GLY 343
0.0070
TYR 344
0.0086
ILE 345
0.0087
GLN 346
0.0089
SER 347
0.0067
TYR 348
0.0031
PRO 349
0.0046
ILE 350
0.0033
CYS 351
0.0046
SER 352
0.0119
PRO 353
0.0137
THR 354
0.0226
SER 355
0.0253
GLY 356
0.0133
ALA 357
0.0152
ILE 358
0.0085
ALA 359
0.0088
LEU 360
0.0124
ILE 361
0.0114
ALA 362
0.0122
ASP 363
0.0146
SER 364
0.0156
ARG 365
0.0136
PHE 366
0.0135
PHE 367
0.0140
GLY 368
0.0146
ALA 369
0.0142
VAL 370
0.0090
LEU 371
0.0069
ILE 372
0.0064
ASN 373
0.0097
GLN 374
0.0115
LYS 375
0.0106
GLY 376
0.0050
GLU 377
0.0050
ARG 378
0.0069
PHE 379
0.0107
VAL 380
0.0097
GLU 381
0.0101
GLU 382
0.0097
LEU 383
0.0068
GLU 384
0.0037
ARG 385
0.0076
ARG 386
0.0074
ASP 387
0.0094
VAL 388
0.0114
ILE 389
0.0071
SER 390
0.0106
HIS 391
0.0186
ALA 392
0.0172
ILE 393
0.0135
LEU 394
0.0184
ALA 395
0.0205
GLN 396
0.0187
PRO 397
0.0189
GLY 398
0.0209
ARG 399
0.0193
TYR 400
0.0109
THR 401
0.0061
TYR 402
0.0043
VAL 403
0.0149
LEU 404
0.0143
TRP 405
0.0147
ASN 406
0.0156
GLN 407
0.0140
ASP 408
0.0182
ILE 409
0.0134
GLU 410
0.0151
ASN 411
0.0182
VAL 412
0.0130
ALA 413
0.0128
HIS 414
0.0141
THR 415
0.0130
VAL 416
0.0116
GLU 417
0.0137
MET 418
0.0117
HIS 419
0.0129
GLN 420
0.0152
GLY 421
0.0141
GLU 422
0.0118
LEU 423
0.0085
LYS 424
0.0099
GLU 425
0.0104
PHE 426
0.0069
THR 427
0.0080
LYS 428
0.0139
ASP 429
0.0117
GLY 430
0.0052
LEU 431
0.0030
MET 432
0.0030
TYR 433
0.0071
LYS 434
0.0114
VAL 435
0.0158
ASP 436
0.0209
THR 437
0.0241
LEU 438
0.0271
GLU 439
0.0162
GLU 440
0.0141
ALA 441
0.0159
ALA 442
0.0122
LYS 443
0.0049
VAL 444
0.0050
PHE 445
0.0048
ASN 446
0.0056
ILE 447
0.0064
PRO 448
0.0111
GLU 449
0.0074
ASP 450
0.0054
LYS 451
0.0091
LEU 452
0.0093
LEU 453
0.0045
SER 454
0.0052
THR 455
0.0079
ILE 456
0.0087
LYS 457
0.0189
ASP 458
0.0152
VAL 459
0.0010
ASN 460
0.0088
HIS 461
0.0083
TYR 462
0.0035
ALA 463
0.0047
ALA 464
0.0061
THR 465
0.0033
GLY 466
0.0085
LYS 467
0.0097
ASP 468
0.0084
GLU 469
0.0160
ALA 470
0.0143
PHE 471
0.0111
ASN 472
0.0099
HIS 473
0.0085
ARG 474
0.0036
SER 475
0.0069
GLY 476
0.0066
LEU 477
0.0083
VAL 478
0.0077
ASP 479
0.0061
LEU 480
0.0158
SER 481
0.0520
LYS 482
0.0446
GLY 483
0.0373
PRO 484
0.0182
TYR 485
0.0175
TRP 486
0.0177
ILE 487
0.0077
LEU 488
0.0054
LYS 489
0.0037
ALA 490
0.0052
THR 491
0.0063
PRO 492
0.0079
SER 493
0.0063
VAL 494
0.0077
HIS 495
0.0062
HIS 496
0.0056
THR 497
0.0038
MET 498
0.0037
GLY 499
0.0035
GLY 500
0.0029
LEU 501
0.0040
VAL 502
0.0035
VAL 503
0.0062
ASP 504
0.0115
THR 505
0.0148
ARG 506
0.0146
THR 507
0.0081
ARG 508
0.0095
VAL 509
0.0060
LEU 510
0.0072
ASP 511
0.0052
GLU 512
0.0080
GLN 513
0.0160
GLY 514
0.0140
LYS 515
0.0068
VAL 516
0.0139
ILE 517
0.0099
PRO 518
0.0117
GLY 519
0.0109
LEU 520
0.0070
PHE 521
0.0050
ALA 522
0.0052
ALA 523
0.0071
GLY 524
0.0042
GLU 525
0.0011
VAL 526
0.0036
THR 527
0.0035
GLY 528
0.0035
LEU 529
0.0045
THR 530
0.0050
HIS 531
0.0049
GLY 532
0.0046
THR 533
0.0070
ASN 534
0.0091
ARG 535
0.0070
LEU 536
0.0058
GLY 537
0.0051
GLY 538
0.0032
ASN 539
0.0041
ALA 540
0.0058
TYR 541
0.0064
THR 542
0.0059
ASP 543
0.0052
ILE 544
0.0064
ILE 545
0.0076
VAL 546
0.0074
TYR 547
0.0095
GLY 548
0.0088
ARG 549
0.0063
ILE 550
0.0106
ALA 551
0.0073
GLY 552
0.0058
GLN 553
0.0088
GLU 554
0.0109
ALA 555
0.0069
ALA 556
0.0045
LYS 557
0.0157
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.