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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 = 0.0931
GLN 1
0.0384
ILE 2
0.0272
VAL 3
0.0349
LYS 4
0.0181
SER 5
0.0054
GLN 6
0.0124
GLY 7
0.0142
THR 8
0.0123
ALA 9
0.0092
GLN 10
0.0071
GLY 11
0.0080
LYS 12
0.0086
HIS 13
0.0080
GLY 14
0.0022
GLU 15
0.0032
VAL 16
0.0028
GLN 17
0.0106
VAL 18
0.0120
GLU 19
0.0133
THR 20
0.0154
THR 21
0.0183
PHE 22
0.0215
LYS 23
0.0216
ASP 24
0.0197
GLY 25
0.0137
HIS 26
0.0131
ILE 27
0.0169
VAL 28
0.0167
ALA 29
0.0109
ILE 30
0.0117
ASP 31
0.0127
VAL 32
0.0134
LEU 33
0.0167
LYS 34
0.0121
GLN 35
0.0018
LYS 36
0.0089
GLU 37
0.0189
ASN 38
0.0127
LYS 39
0.0275
VAL 40
0.0188
LEU 41
0.0124
ALA 42
0.0112
GLY 43
0.0294
ALA 44
0.0203
VAL 45
0.0151
PHE 46
0.0277
LYS 47
0.0329
ASP 48
0.0219
VAL 49
0.0230
LYS 50
0.0228
GLN 51
0.0217
ALA 52
0.0145
ILE 53
0.0116
ILE 54
0.0068
ASP 55
0.0072
ASN 56
0.0038
ASN 57
0.0123
SER 58
0.0069
ILE 59
0.0100
GLU 60
0.0172
VAL 61
0.0103
ASP 62
0.0118
GLY 63
0.0237
ILE 64
0.0081
ALA 65
0.0243
GLY 66
0.0302
ALA 67
0.0114
THR 68
0.0243
VAL 69
0.0253
THR 70
0.0156
SER 71
0.0251
LYS 72
0.0318
ALA 73
0.0218
LEU 74
0.0230
LYS 75
0.0257
GLU 76
0.0089
ALA 77
0.0103
VAL 78
0.0117
GLY 79
0.0191
LYS 80
0.0136
SER 81
0.0117
ILE 82
0.0177
GLU 83
0.0294
ALA 84
0.0299
ALA 85
0.0132
GLY 86
0.0332
VAL 87
0.0105
THR 88
0.0148
LEU 89
0.0184
VAL 90
0.0192
ALA 91
0.0931
THR 92
0.0198
ALA 93
0.0224
SER 94
0.0446
ALA 95
0.0537
LYS 96
0.0317
LYS 97
0.0400
SER 98
0.0351
GLU 99
0.0280
ALA 100
0.0357
LEU 101
0.0175
THR 102
0.0309
PRO 103
0.0336
ALA 104
0.0308
GLU 105
0.0222
TYR 106
0.0105
THR 107
0.0152
TYR 108
0.0179
ASP 109
0.0046
VAL 110
0.0093
VAL 111
0.0169
ILE 112
0.0125
ILE 113
0.0125
GLY 114
0.0126
SER 115
0.0102
GLY 116
0.0066
GLY 117
0.0041
ALA 118
0.0067
GLY 119
0.0068
PHE 120
0.0065
SER 121
0.0080
ALA 122
0.0101
GLY 123
0.0125
LEU 124
0.0157
GLU 125
0.0129
ALA 126
0.0131
ILE 127
0.0199
ALA 128
0.0289
ALA 129
0.0261
GLY 130
0.0360
ARG 131
0.0178
SER 132
0.0049
ALA 133
0.0133
VAL 134
0.0157
ILE 135
0.0174
ILE 136
0.0191
GLU 137
0.0157
LYS 138
0.0106
MET 139
0.0248
PRO 140
0.0252
ILE 141
0.0278
ILE 142
0.0168
GLY 143
0.0143
GLY 144
0.0148
ASN 145
0.0113
SER 146
0.0114
LEU 147
0.0134
ILE 148
0.0120
SER 149
0.0116
GLY 150
0.0096
ALA 151
0.0083
GLU 152
0.0056
MET 153
0.0035
ASN 154
0.0038
VAL 155
0.0036
ALA 156
0.0069
GLY 157
0.0028
SER 158
0.0058
TRP 159
0.0078
VAL 160
0.0101
GLN 161
0.0049
LYS 162
0.0154
ASN 163
0.0147
MET 164
0.0090
GLY 165
0.0201
ILE 166
0.0096
THR 167
0.0075
ASP 168
0.0079
SER 169
0.0226
LYS 170
0.0189
GLU 171
0.0246
LEU 172
0.0153
PHE 173
0.0076
ILE 174
0.0091
SER 175
0.0143
ASP 176
0.0152
THR 177
0.0176
LEU 178
0.0211
LYS 179
0.0181
GLY 180
0.0142
GLY 181
0.0167
ASP 182
0.0190
PHE 183
0.0288
LYS 184
0.0185
GLY 185
0.0182
ASP 186
0.0170
PRO 187
0.0155
GLU 188
0.0163
MET 189
0.0104
VAL 190
0.0116
LYS 191
0.0104
THR 192
0.0135
MET 193
0.0124
VAL 194
0.0107
ASP 195
0.0164
ASN 196
0.0147
ALA 197
0.0142
VAL 198
0.0149
GLY 199
0.0119
ALA 200
0.0121
ALA 201
0.0118
GLU 202
0.0120
TRP 203
0.0116
LEU 204
0.0120
ARG 205
0.0137
ASP 206
0.0140
TYR 207
0.0134
VAL 208
0.0111
LYS 209
0.0101
VAL 210
0.0076
GLU 211
0.0051
PHE 212
0.0066
TYR 213
0.0102
PRO 214
0.0117
ASP 215
0.0126
GLN 216
0.0103
LEU 217
0.0045
PHE 218
0.0045
GLN 219
0.0037
PHE 220
0.0055
GLY 221
0.0054
GLY 222
0.0060
HIS 223
0.0089
SER 224
0.0084
VAL 225
0.0051
LYS 226
0.0034
ARG 227
0.0034
ALA 228
0.0036
LEU 229
0.0056
ILE 230
0.0057
PRO 231
0.0043
LYS 232
0.0064
GLY 233
0.0072
HIS 234
0.0092
THR 235
0.0082
GLY 236
0.0090
ALA 237
0.0084
GLU 238
0.0054
VAL 239
0.0044
ILE 240
0.0058
SER 241
0.0049
LYS 242
0.0047
PHE 243
0.0054
SER 244
0.0088
ILE 245
0.0083
LYS 246
0.0101
ALA 247
0.0173
ASP 248
0.0200
GLU 249
0.0182
VAL 250
0.0168
GLY 251
0.0131
LEU 252
0.0137
PRO 253
0.0190
ILE 254
0.0192
HIS 255
0.0196
THR 256
0.0222
ASN 257
0.0135
THR 258
0.0087
LYS 259
0.0117
ALA 260
0.0146
GLU 261
0.0135
LYS 262
0.0136
LEU 263
0.0081
ILE 264
0.0051
GLN 265
0.0295
ASP 266
0.0195
GLN 267
0.0163
THR 268
0.0329
GLY 269
0.0247
ARG 270
0.0194
ILE 271
0.0094
VAL 272
0.0019
GLY 273
0.0110
VAL 274
0.0229
GLU 275
0.0216
ALA 276
0.0200
ALA 277
0.0060
HIS 278
0.0083
ASN 279
0.0358
GLY 280
0.0247
LYS 281
0.0252
THR 282
0.0224
ILE 283
0.0181
THR 284
0.0266
TYR 285
0.0267
HIS 286
0.0181
ALA 287
0.0166
LYS 288
0.0135
ARG 289
0.0110
GLY 290
0.0045
VAL 291
0.0065
VAL 292
0.0060
ILE 293
0.0054
ALA 294
0.0050
THR 295
0.0033
GLY 296
0.0048
GLY 297
0.0072
PHE 298
0.0086
SER 299
0.0083
SER 300
0.0069
ASN 301
0.0180
MET 302
0.0157
GLU 303
0.0132
MET 304
0.0118
ARG 305
0.0109
LYS 306
0.0037
LYS 307
0.0090
TYR 308
0.0100
ASN 309
0.0188
PRO 310
0.0293
GLU 311
0.0419
LEU 312
0.0249
ASP 313
0.0086
GLU 314
0.0140
ARG 315
0.0147
TYR 316
0.0175
GLY 317
0.0181
SER 318
0.0149
THR 319
0.0080
GLY 320
0.0080
HIS 321
0.0102
ALA 322
0.0150
GLY 323
0.0123
GLY 324
0.0087
THR 325
0.0082
GLY 326
0.0061
ASP 327
0.0018
GLY 328
0.0041
ILE 329
0.0076
VAL 330
0.0103
MET 331
0.0057
ALA 332
0.0066
GLU 333
0.0120
LYS 334
0.0076
ILE 335
0.0132
HIS 336
0.0060
ALA 337
0.0154
ALA 338
0.0156
ALA 339
0.0155
LYS 340
0.0161
ASN 341
0.0167
MET 342
0.0160
GLY 343
0.0156
TYR 344
0.0147
ILE 345
0.0132
GLN 346
0.0032
SER 347
0.0042
TYR 348
0.0030
PRO 349
0.0025
ILE 350
0.0027
CYS 351
0.0036
SER 352
0.0081
PRO 353
0.0082
THR 354
0.0119
SER 355
0.0114
GLY 356
0.0070
ALA 357
0.0096
ILE 358
0.0066
ALA 359
0.0062
LEU 360
0.0064
ILE 361
0.0049
ALA 362
0.0049
ASP 363
0.0057
SER 364
0.0031
ARG 365
0.0032
PHE 366
0.0030
PHE 367
0.0049
GLY 368
0.0040
ALA 369
0.0031
VAL 370
0.0041
LEU 371
0.0032
ILE 372
0.0038
ASN 373
0.0076
GLN 374
0.0101
LYS 375
0.0080
GLY 376
0.0059
GLU 377
0.0034
ARG 378
0.0021
PHE 379
0.0029
VAL 380
0.0021
GLU 381
0.0039
GLU 382
0.0041
LEU 383
0.0037
GLU 384
0.0033
ARG 385
0.0067
ARG 386
0.0048
ASP 387
0.0046
VAL 388
0.0030
ILE 389
0.0034
SER 390
0.0035
HIS 391
0.0042
ALA 392
0.0050
ILE 393
0.0050
LEU 394
0.0051
ALA 395
0.0093
GLN 396
0.0108
PRO 397
0.0153
GLY 398
0.0122
ARG 399
0.0059
TYR 400
0.0078
THR 401
0.0055
TYR 402
0.0057
VAL 403
0.0023
LEU 404
0.0011
TRP 405
0.0010
ASN 406
0.0024
GLN 407
0.0033
ASP 408
0.0020
ILE 409
0.0041
GLU 410
0.0060
ASN 411
0.0076
VAL 412
0.0077
ALA 413
0.0083
HIS 414
0.0093
THR 415
0.0097
VAL 416
0.0071
GLU 417
0.0130
MET 418
0.0089
HIS 419
0.0068
GLN 420
0.0055
GLY 421
0.0044
GLU 422
0.0049
LEU 423
0.0072
LYS 424
0.0082
GLU 425
0.0062
PHE 426
0.0069
THR 427
0.0088
LYS 428
0.0085
ASP 429
0.0076
GLY 430
0.0058
LEU 431
0.0056
MET 432
0.0053
TYR 433
0.0036
LYS 434
0.0030
VAL 435
0.0034
ASP 436
0.0065
THR 437
0.0054
LEU 438
0.0059
GLU 439
0.0069
GLU 440
0.0073
ALA 441
0.0063
ALA 442
0.0055
LYS 443
0.0055
VAL 444
0.0052
PHE 445
0.0024
ASN 446
0.0016
ILE 447
0.0038
PRO 448
0.0030
GLU 449
0.0056
ASP 450
0.0051
LYS 451
0.0016
LEU 452
0.0019
LEU 453
0.0023
SER 454
0.0024
THR 455
0.0022
ILE 456
0.0023
LYS 457
0.0036
ASP 458
0.0042
VAL 459
0.0042
ASN 460
0.0059
HIS 461
0.0047
TYR 462
0.0031
ALA 463
0.0058
ALA 464
0.0073
THR 465
0.0049
GLY 466
0.0024
LYS 467
0.0038
ASP 468
0.0031
GLU 469
0.0029
ALA 470
0.0020
PHE 471
0.0050
ASN 472
0.0059
HIS 473
0.0059
ARG 474
0.0060
SER 475
0.0061
GLY 476
0.0038
LEU 477
0.0044
VAL 478
0.0031
ASP 479
0.0040
LEU 480
0.0045
SER 481
0.0088
LYS 482
0.0083
GLY 483
0.0067
PRO 484
0.0033
TYR 485
0.0023
TRP 486
0.0012
ILE 487
0.0025
LEU 488
0.0038
LYS 489
0.0037
ALA 490
0.0058
THR 491
0.0035
PRO 492
0.0029
SER 493
0.0069
VAL 494
0.0079
HIS 495
0.0027
HIS 496
0.0081
THR 497
0.0078
MET 498
0.0095
GLY 499
0.0120
GLY 500
0.0103
LEU 501
0.0110
VAL 502
0.0109
VAL 503
0.0079
ASP 504
0.0071
THR 505
0.0049
ARG 506
0.0039
THR 507
0.0056
ARG 508
0.0116
VAL 509
0.0126
LEU 510
0.0135
ASP 511
0.0134
GLU 512
0.0224
GLN 513
0.0319
GLY 514
0.0212
LYS 515
0.0155
VAL 516
0.0192
ILE 517
0.0144
PRO 518
0.0149
GLY 519
0.0104
LEU 520
0.0060
PHE 521
0.0060
ALA 522
0.0064
ALA 523
0.0022
GLY 524
0.0033
GLU 525
0.0058
VAL 526
0.0046
THR 527
0.0063
GLY 528
0.0092
LEU 529
0.0109
THR 530
0.0126
HIS 531
0.0156
GLY 532
0.0177
THR 533
0.0149
ASN 534
0.0150
ARG 535
0.0149
LEU 536
0.0139
GLY 537
0.0136
GLY 538
0.0099
ASN 539
0.0099
ALA 540
0.0103
TYR 541
0.0074
THR 542
0.0067
ASP 543
0.0063
ILE 544
0.0048
ILE 545
0.0057
VAL 546
0.0062
TYR 547
0.0049
GLY 548
0.0063
ARG 549
0.0052
ILE 550
0.0054
ALA 551
0.0078
GLY 552
0.0104
GLN 553
0.0098
GLU 554
0.0075
ALA 555
0.0096
ALA 556
0.0173
LYS 557
0.0206
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.