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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 = 0.0623
GLN 1
0.0356
ILE 2
0.0252
VAL 3
0.0310
LYS 4
0.0152
SER 5
0.0067
GLN 6
0.0108
GLY 7
0.0111
THR 8
0.0097
ALA 9
0.0142
GLN 10
0.0249
GLY 11
0.0122
LYS 12
0.0127
HIS 13
0.0069
GLY 14
0.0212
GLU 15
0.0274
VAL 16
0.0037
GLN 17
0.0080
VAL 18
0.0127
GLU 19
0.0190
THR 20
0.0184
THR 21
0.0180
PHE 22
0.0141
LYS 23
0.0164
ASP 24
0.0172
GLY 25
0.0101
HIS 26
0.0094
ILE 27
0.0105
VAL 28
0.0115
ALA 29
0.0159
ILE 30
0.0196
ASP 31
0.0226
VAL 32
0.0161
LEU 33
0.0186
LYS 34
0.0350
GLN 35
0.0209
LYS 36
0.0228
GLU 37
0.0078
ASN 38
0.0104
LYS 39
0.0099
VAL 40
0.0056
LEU 41
0.0050
ALA 42
0.0071
GLY 43
0.0208
ALA 44
0.0166
VAL 45
0.0062
PHE 46
0.0141
LYS 47
0.0314
ASP 48
0.0396
VAL 49
0.0111
LYS 50
0.0057
GLN 51
0.0158
ALA 52
0.0195
ILE 53
0.0146
ILE 54
0.0141
ASP 55
0.0216
ASN 56
0.0242
ASN 57
0.0167
SER 58
0.0230
ILE 59
0.0149
GLU 60
0.0292
VAL 61
0.0073
ASP 62
0.0189
GLY 63
0.0124
ILE 64
0.0144
ALA 65
0.0134
GLY 66
0.0112
ALA 67
0.0141
THR 68
0.0149
VAL 69
0.0180
THR 70
0.0165
SER 71
0.0173
LYS 72
0.0176
ALA 73
0.0207
LEU 74
0.0190
LYS 75
0.0180
GLU 76
0.0238
ALA 77
0.0189
VAL 78
0.0243
GLY 79
0.0350
LYS 80
0.0234
SER 81
0.0164
ILE 82
0.0223
GLU 83
0.0303
ALA 84
0.0307
ALA 85
0.0142
GLY 86
0.0256
VAL 87
0.0125
THR 88
0.0140
LEU 89
0.0074
VAL 90
0.0141
ALA 91
0.0623
THR 92
0.0220
ALA 93
0.0280
SER 94
0.0483
ALA 95
0.0103
LYS 96
0.0245
LYS 97
0.0344
SER 98
0.0393
GLU 99
0.0366
ALA 100
0.0394
LEU 101
0.0255
THR 102
0.0262
PRO 103
0.0176
ALA 104
0.0152
GLU 105
0.0141
TYR 106
0.0081
THR 107
0.0090
TYR 108
0.0088
ASP 109
0.0079
VAL 110
0.0037
VAL 111
0.0045
ILE 112
0.0083
ILE 113
0.0079
GLY 114
0.0084
SER 115
0.0088
GLY 116
0.0092
GLY 117
0.0094
ALA 118
0.0087
GLY 119
0.0093
PHE 120
0.0092
SER 121
0.0096
ALA 122
0.0098
GLY 123
0.0089
LEU 124
0.0096
GLU 125
0.0097
ALA 126
0.0097
ILE 127
0.0099
ALA 128
0.0095
ALA 129
0.0104
GLY 130
0.0121
ARG 131
0.0081
SER 132
0.0067
ALA 133
0.0063
VAL 134
0.0092
ILE 135
0.0118
ILE 136
0.0130
GLU 137
0.0090
LYS 138
0.0052
MET 139
0.0097
PRO 140
0.0142
ILE 141
0.0117
ILE 142
0.0084
GLY 143
0.0075
GLY 144
0.0077
ASN 145
0.0065
SER 146
0.0065
LEU 147
0.0072
ILE 148
0.0062
SER 149
0.0063
GLY 150
0.0062
ALA 151
0.0078
GLU 152
0.0046
MET 153
0.0046
ASN 154
0.0092
VAL 155
0.0084
ALA 156
0.0088
GLY 157
0.0180
SER 158
0.0112
TRP 159
0.0075
VAL 160
0.0062
GLN 161
0.0083
LYS 162
0.0243
ASN 163
0.0201
MET 164
0.0153
GLY 165
0.0163
ILE 166
0.0222
THR 167
0.0295
ASP 168
0.0225
SER 169
0.0216
LYS 170
0.0084
GLU 171
0.0154
LEU 172
0.0110
PHE 173
0.0073
ILE 174
0.0062
SER 175
0.0122
ASP 176
0.0072
THR 177
0.0074
LEU 178
0.0128
LYS 179
0.0166
GLY 180
0.0134
GLY 181
0.0159
ASP 182
0.0229
PHE 183
0.0189
LYS 184
0.0147
GLY 185
0.0130
ASP 186
0.0163
PRO 187
0.0170
GLU 188
0.0181
MET 189
0.0134
VAL 190
0.0127
LYS 191
0.0142
THR 192
0.0131
MET 193
0.0102
VAL 194
0.0071
ASP 195
0.0091
ASN 196
0.0048
ALA 197
0.0030
VAL 198
0.0029
GLY 199
0.0064
ALA 200
0.0061
ALA 201
0.0061
GLU 202
0.0101
TRP 203
0.0096
LEU 204
0.0095
ARG 205
0.0112
ASP 206
0.0116
TYR 207
0.0106
VAL 208
0.0109
LYS 209
0.0127
VAL 210
0.0136
GLU 211
0.0132
PHE 212
0.0104
TYR 213
0.0086
PRO 214
0.0056
ASP 215
0.0084
GLN 216
0.0042
LEU 217
0.0088
PHE 218
0.0091
GLN 219
0.0095
PHE 220
0.0082
GLY 221
0.0080
GLY 222
0.0069
HIS 223
0.0115
SER 224
0.0129
VAL 225
0.0169
LYS 226
0.0138
ARG 227
0.0124
ALA 228
0.0121
LEU 229
0.0055
ILE 230
0.0071
PRO 231
0.0100
LYS 232
0.0105
GLY 233
0.0070
HIS 234
0.0044
THR 235
0.0063
GLY 236
0.0079
ALA 237
0.0066
GLU 238
0.0085
VAL 239
0.0102
ILE 240
0.0080
SER 241
0.0029
LYS 242
0.0052
PHE 243
0.0059
SER 244
0.0069
ILE 245
0.0089
LYS 246
0.0038
ALA 247
0.0096
ASP 248
0.0209
GLU 249
0.0203
VAL 250
0.0069
GLY 251
0.0129
LEU 252
0.0129
PRO 253
0.0130
ILE 254
0.0152
HIS 255
0.0151
THR 256
0.0141
ASN 257
0.0103
THR 258
0.0117
LYS 259
0.0102
ALA 260
0.0099
GLU 261
0.0114
LYS 262
0.0108
LEU 263
0.0075
ILE 264
0.0099
GLN 265
0.0128
ASP 266
0.0091
GLN 267
0.0087
THR 268
0.0315
GLY 269
0.0265
ARG 270
0.0171
ILE 271
0.0083
VAL 272
0.0070
GLY 273
0.0068
VAL 274
0.0092
GLU 275
0.0120
ALA 276
0.0129
ALA 277
0.0120
HIS 278
0.0132
ASN 279
0.0116
GLY 280
0.0097
LYS 281
0.0087
THR 282
0.0128
ILE 283
0.0090
THR 284
0.0089
TYR 285
0.0093
HIS 286
0.0078
ALA 287
0.0092
LYS 288
0.0150
ARG 289
0.0110
GLY 290
0.0076
VAL 291
0.0044
VAL 292
0.0032
ILE 293
0.0046
ALA 294
0.0069
THR 295
0.0067
GLY 296
0.0062
GLY 297
0.0075
PHE 298
0.0080
SER 299
0.0106
SER 300
0.0101
ASN 301
0.0149
MET 302
0.0115
GLU 303
0.0056
MET 304
0.0064
ARG 305
0.0099
LYS 306
0.0029
LYS 307
0.0095
TYR 308
0.0096
ASN 309
0.0116
PRO 310
0.0174
GLU 311
0.0204
LEU 312
0.0063
ASP 313
0.0114
GLU 314
0.0275
ARG 315
0.0187
TYR 316
0.0130
GLY 317
0.0150
SER 318
0.0151
THR 319
0.0061
GLY 320
0.0079
HIS 321
0.0100
ALA 322
0.0148
GLY 323
0.0106
GLY 324
0.0082
THR 325
0.0100
GLY 326
0.0099
ASP 327
0.0080
GLY 328
0.0076
ILE 329
0.0095
VAL 330
0.0103
MET 331
0.0058
ALA 332
0.0092
GLU 333
0.0112
LYS 334
0.0095
ILE 335
0.0080
HIS 336
0.0092
ALA 337
0.0111
ALA 338
0.0125
ALA 339
0.0142
LYS 340
0.0157
ASN 341
0.0137
MET 342
0.0120
GLY 343
0.0105
TYR 344
0.0086
ILE 345
0.0046
GLN 346
0.0066
SER 347
0.0072
TYR 348
0.0056
PRO 349
0.0085
ILE 350
0.0067
CYS 351
0.0053
SER 352
0.0050
PRO 353
0.0041
THR 354
0.0056
SER 355
0.0074
GLY 356
0.0060
ALA 357
0.0044
ILE 358
0.0080
ALA 359
0.0105
LEU 360
0.0131
ILE 361
0.0149
ALA 362
0.0144
ASP 363
0.0142
SER 364
0.0149
ARG 365
0.0118
PHE 366
0.0089
PHE 367
0.0104
GLY 368
0.0104
ALA 369
0.0122
VAL 370
0.0076
LEU 371
0.0054
ILE 372
0.0047
ASN 373
0.0097
GLN 374
0.0111
LYS 375
0.0110
GLY 376
0.0044
GLU 377
0.0036
ARG 378
0.0025
PHE 379
0.0092
VAL 380
0.0077
GLU 381
0.0064
GLU 382
0.0067
LEU 383
0.0040
GLU 384
0.0039
ARG 385
0.0053
ARG 386
0.0094
ASP 387
0.0138
VAL 388
0.0113
ILE 389
0.0105
SER 390
0.0135
HIS 391
0.0170
ALA 392
0.0159
ILE 393
0.0146
LEU 394
0.0191
ALA 395
0.0199
GLN 396
0.0195
PRO 397
0.0199
GLY 398
0.0216
ARG 399
0.0191
TYR 400
0.0113
THR 401
0.0061
TYR 402
0.0046
VAL 403
0.0149
LEU 404
0.0139
TRP 405
0.0137
ASN 406
0.0145
GLN 407
0.0096
ASP 408
0.0101
ILE 409
0.0115
GLU 410
0.0152
ASN 411
0.0168
VAL 412
0.0138
ALA 413
0.0137
HIS 414
0.0176
THR 415
0.0179
VAL 416
0.0182
GLU 417
0.0206
MET 418
0.0182
HIS 419
0.0202
GLN 420
0.0234
GLY 421
0.0204
GLU 422
0.0180
LEU 423
0.0160
LYS 424
0.0148
GLU 425
0.0106
PHE 426
0.0073
THR 427
0.0117
LYS 428
0.0161
ASP 429
0.0096
GLY 430
0.0046
LEU 431
0.0028
MET 432
0.0045
TYR 433
0.0064
LYS 434
0.0081
VAL 435
0.0124
ASP 436
0.0197
THR 437
0.0241
LEU 438
0.0272
GLU 439
0.0199
GLU 440
0.0150
ALA 441
0.0166
ALA 442
0.0123
LYS 443
0.0044
VAL 444
0.0043
PHE 445
0.0053
ASN 446
0.0059
ILE 447
0.0067
PRO 448
0.0093
GLU 449
0.0055
ASP 450
0.0046
LYS 451
0.0092
LEU 452
0.0112
LEU 453
0.0084
SER 454
0.0037
THR 455
0.0097
ILE 456
0.0123
LYS 457
0.0089
ASP 458
0.0031
VAL 459
0.0064
ASN 460
0.0130
HIS 461
0.0104
TYR 462
0.0055
ALA 463
0.0119
ALA 464
0.0156
THR 465
0.0096
GLY 466
0.0070
LYS 467
0.0084
ASP 468
0.0060
GLU 469
0.0129
ALA 470
0.0098
PHE 471
0.0061
ASN 472
0.0065
HIS 473
0.0017
ARG 474
0.0046
SER 475
0.0071
GLY 476
0.0035
LEU 477
0.0060
VAL 478
0.0081
ASP 479
0.0106
LEU 480
0.0176
SER 481
0.0434
LYS 482
0.0329
GLY 483
0.0304
PRO 484
0.0137
TYR 485
0.0158
TRP 486
0.0179
ILE 487
0.0071
LEU 488
0.0063
LYS 489
0.0039
ALA 490
0.0078
THR 491
0.0084
PRO 492
0.0099
SER 493
0.0086
VAL 494
0.0102
HIS 495
0.0069
HIS 496
0.0016
THR 497
0.0020
MET 498
0.0042
GLY 499
0.0110
GLY 500
0.0111
LEU 501
0.0118
VAL 502
0.0137
VAL 503
0.0134
ASP 504
0.0133
THR 505
0.0135
ARG 506
0.0117
THR 507
0.0086
ARG 508
0.0120
VAL 509
0.0131
LEU 510
0.0145
ASP 511
0.0087
GLU 512
0.0066
GLN 513
0.0158
GLY 514
0.0145
LYS 515
0.0153
VAL 516
0.0168
ILE 517
0.0095
PRO 518
0.0090
GLY 519
0.0092
LEU 520
0.0070
PHE 521
0.0051
ALA 522
0.0044
ALA 523
0.0062
GLY 524
0.0052
GLU 525
0.0038
VAL 526
0.0077
THR 527
0.0088
GLY 528
0.0101
LEU 529
0.0136
THR 530
0.0117
HIS 531
0.0086
GLY 532
0.0127
THR 533
0.0136
ASN 534
0.0104
ARG 535
0.0077
LEU 536
0.0058
GLY 537
0.0066
GLY 538
0.0056
ASN 539
0.0044
ALA 540
0.0053
TYR 541
0.0035
THR 542
0.0030
ASP 543
0.0017
ILE 544
0.0050
ILE 545
0.0069
VAL 546
0.0063
TYR 547
0.0054
GLY 548
0.0063
ARG 549
0.0080
ILE 550
0.0076
ALA 551
0.0038
GLY 552
0.0070
GLN 553
0.0067
GLU 554
0.0036
ALA 555
0.0037
ALA 556
0.0048
LYS 557
0.0056
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.