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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 = 0.0506
GLN 1
0.0227
ILE 2
0.0107
VAL 3
0.0137
LYS 4
0.0088
SER 5
0.0070
GLN 6
0.0069
GLY 7
0.0056
THR 8
0.0069
ALA 9
0.0065
GLN 10
0.0066
GLY 11
0.0094
LYS 12
0.0136
HIS 13
0.0165
GLY 14
0.0133
GLU 15
0.0111
VAL 16
0.0065
GLN 17
0.0060
VAL 18
0.0025
GLU 19
0.0071
THR 20
0.0092
THR 21
0.0112
PHE 22
0.0160
LYS 23
0.0189
ASP 24
0.0211
GLY 25
0.0153
HIS 26
0.0106
ILE 27
0.0131
VAL 28
0.0148
ALA 29
0.0129
ILE 30
0.0102
ASP 31
0.0049
VAL 32
0.0028
LEU 33
0.0034
LYS 34
0.0152
GLN 35
0.0127
LYS 36
0.0148
GLU 37
0.0166
ASN 38
0.0163
LYS 39
0.0152
VAL 40
0.0115
LEU 41
0.0116
ALA 42
0.0113
GLY 43
0.0123
ALA 44
0.0108
VAL 45
0.0114
PHE 46
0.0079
LYS 47
0.0075
ASP 48
0.0081
VAL 49
0.0095
LYS 50
0.0070
GLN 51
0.0069
ALA 52
0.0121
ILE 53
0.0118
ILE 54
0.0118
ASP 55
0.0191
ASN 56
0.0188
ASN 57
0.0112
SER 58
0.0178
ILE 59
0.0134
GLU 60
0.0200
VAL 61
0.0112
ASP 62
0.0285
GLY 63
0.0161
ILE 64
0.0159
ALA 65
0.0135
GLY 66
0.0129
ALA 67
0.0118
THR 68
0.0140
VAL 69
0.0120
THR 70
0.0102
SER 71
0.0097
LYS 72
0.0094
ALA 73
0.0092
LEU 74
0.0080
LYS 75
0.0080
GLU 76
0.0061
ALA 77
0.0055
VAL 78
0.0064
GLY 79
0.0084
LYS 80
0.0092
SER 81
0.0085
ILE 82
0.0119
GLU 83
0.0141
ALA 84
0.0188
ALA 85
0.0156
GLY 86
0.0161
VAL 87
0.0150
THR 88
0.0307
LEU 89
0.0199
VAL 90
0.0180
ALA 91
0.0422
THR 92
0.0228
ALA 93
0.0330
SER 94
0.0401
ALA 95
0.0499
LYS 96
0.0204
LYS 97
0.0089
SER 98
0.0209
GLU 99
0.0225
ALA 100
0.0506
LEU 101
0.0228
THR 102
0.0200
PRO 103
0.0294
ALA 104
0.0234
GLU 105
0.0220
TYR 106
0.0165
THR 107
0.0159
TYR 108
0.0116
ASP 109
0.0071
VAL 110
0.0053
VAL 111
0.0051
ILE 112
0.0070
ILE 113
0.0072
GLY 114
0.0099
SER 115
0.0135
GLY 116
0.0155
GLY 117
0.0174
ALA 118
0.0153
GLY 119
0.0146
PHE 120
0.0127
SER 121
0.0170
ALA 122
0.0148
GLY 123
0.0109
LEU 124
0.0137
GLU 125
0.0142
ALA 126
0.0112
ILE 127
0.0119
ALA 128
0.0150
ALA 129
0.0138
GLY 130
0.0124
ARG 131
0.0084
SER 132
0.0057
ALA 133
0.0079
VAL 134
0.0095
ILE 135
0.0104
ILE 136
0.0140
GLU 137
0.0149
LYS 138
0.0158
MET 139
0.0143
PRO 140
0.0147
ILE 141
0.0159
ILE 142
0.0146
GLY 143
0.0147
GLY 144
0.0193
ASN 145
0.0174
SER 146
0.0153
LEU 147
0.0124
ILE 148
0.0108
SER 149
0.0104
GLY 150
0.0073
ALA 151
0.0108
GLU 152
0.0091
MET 153
0.0113
ASN 154
0.0059
VAL 155
0.0058
ALA 156
0.0101
GLY 157
0.0247
SER 158
0.0207
TRP 159
0.0223
VAL 160
0.0149
GLN 161
0.0093
LYS 162
0.0173
ASN 163
0.0111
MET 164
0.0137
GLY 165
0.0242
ILE 166
0.0399
THR 167
0.0500
ASP 168
0.0368
SER 169
0.0290
LYS 170
0.0232
GLU 171
0.0317
LEU 172
0.0201
PHE 173
0.0144
ILE 174
0.0228
SER 175
0.0249
ASP 176
0.0163
THR 177
0.0180
LEU 178
0.0258
LYS 179
0.0259
GLY 180
0.0197
GLY 181
0.0236
ASP 182
0.0321
PHE 183
0.0342
LYS 184
0.0250
GLY 185
0.0239
ASP 186
0.0235
PRO 187
0.0294
GLU 188
0.0256
MET 189
0.0148
VAL 190
0.0147
LYS 191
0.0187
THR 192
0.0139
MET 193
0.0044
VAL 194
0.0065
ASP 195
0.0085
ASN 196
0.0121
ALA 197
0.0138
VAL 198
0.0138
GLY 199
0.0279
ALA 200
0.0249
ALA 201
0.0239
GLU 202
0.0352
TRP 203
0.0284
LEU 204
0.0216
ARG 205
0.0328
ASP 206
0.0361
TYR 207
0.0239
VAL 208
0.0219
LYS 209
0.0282
VAL 210
0.0253
GLU 211
0.0304
PHE 212
0.0250
TYR 213
0.0232
PRO 214
0.0293
ASP 215
0.0238
GLN 216
0.0129
LEU 217
0.0051
PHE 218
0.0054
GLN 219
0.0075
PHE 220
0.0049
GLY 221
0.0033
GLY 222
0.0040
HIS 223
0.0053
SER 224
0.0108
VAL 225
0.0172
LYS 226
0.0111
ARG 227
0.0076
ALA 228
0.0059
LEU 229
0.0119
ILE 230
0.0111
PRO 231
0.0156
LYS 232
0.0211
GLY 233
0.0172
HIS 234
0.0088
THR 235
0.0036
GLY 236
0.0084
ALA 237
0.0033
GLU 238
0.0106
VAL 239
0.0128
ILE 240
0.0094
SER 241
0.0114
LYS 242
0.0116
PHE 243
0.0123
SER 244
0.0152
ILE 245
0.0197
LYS 246
0.0151
ALA 247
0.0152
ASP 248
0.0255
GLU 249
0.0315
VAL 250
0.0243
GLY 251
0.0239
LEU 252
0.0159
PRO 253
0.0130
ILE 254
0.0144
HIS 255
0.0158
THR 256
0.0211
ASN 257
0.0216
THR 258
0.0213
LYS 259
0.0184
ALA 260
0.0139
GLU 261
0.0153
LYS 262
0.0093
LEU 263
0.0074
ILE 264
0.0073
GLN 265
0.0068
ASP 266
0.0039
GLN 267
0.0026
THR 268
0.0059
GLY 269
0.0074
ARG 270
0.0074
ILE 271
0.0079
VAL 272
0.0084
GLY 273
0.0090
VAL 274
0.0111
GLU 275
0.0134
ALA 276
0.0185
ALA 277
0.0272
HIS 278
0.0260
ASN 279
0.0312
GLY 280
0.0441
LYS 281
0.0282
THR 282
0.0221
ILE 283
0.0128
THR 284
0.0141
TYR 285
0.0122
HIS 286
0.0144
ALA 287
0.0130
LYS 288
0.0155
ARG 289
0.0087
GLY 290
0.0050
VAL 291
0.0015
VAL 292
0.0077
ILE 293
0.0090
ALA 294
0.0117
THR 295
0.0105
GLY 296
0.0110
GLY 297
0.0117
PHE 298
0.0101
SER 299
0.0097
SER 300
0.0099
ASN 301
0.0133
MET 302
0.0105
GLU 303
0.0106
MET 304
0.0102
ARG 305
0.0089
LYS 306
0.0068
LYS 307
0.0107
TYR 308
0.0108
ASN 309
0.0090
PRO 310
0.0068
GLU 311
0.0051
LEU 312
0.0054
ASP 313
0.0058
GLU 314
0.0102
ARG 315
0.0091
TYR 316
0.0072
GLY 317
0.0079
SER 318
0.0082
THR 319
0.0078
GLY 320
0.0139
HIS 321
0.0173
ALA 322
0.0180
GLY 323
0.0177
GLY 324
0.0164
THR 325
0.0116
GLY 326
0.0111
ASP 327
0.0086
GLY 328
0.0067
ILE 329
0.0052
VAL 330
0.0047
MET 331
0.0039
ALA 332
0.0034
GLU 333
0.0033
LYS 334
0.0047
ILE 335
0.0065
HIS 336
0.0063
ALA 337
0.0076
ALA 338
0.0044
ALA 339
0.0027
LYS 340
0.0067
ASN 341
0.0088
MET 342
0.0064
GLY 343
0.0087
TYR 344
0.0088
ILE 345
0.0045
GLN 346
0.0009
SER 347
0.0020
TYR 348
0.0030
PRO 349
0.0043
ILE 350
0.0049
CYS 351
0.0047
SER 352
0.0069
PRO 353
0.0094
THR 354
0.0133
SER 355
0.0103
GLY 356
0.0053
ALA 357
0.0041
ILE 358
0.0029
ALA 359
0.0027
LEU 360
0.0042
ILE 361
0.0040
ALA 362
0.0028
ASP 363
0.0022
SER 364
0.0045
ARG 365
0.0049
PHE 366
0.0047
PHE 367
0.0046
GLY 368
0.0058
ALA 369
0.0049
VAL 370
0.0049
LEU 371
0.0057
ILE 372
0.0055
ASN 373
0.0060
GLN 374
0.0082
LYS 375
0.0057
GLY 376
0.0063
GLU 377
0.0031
ARG 378
0.0039
PHE 379
0.0056
VAL 380
0.0063
GLU 381
0.0071
GLU 382
0.0067
LEU 383
0.0071
GLU 384
0.0067
ARG 385
0.0043
ARG 386
0.0010
ASP 387
0.0055
VAL 388
0.0039
ILE 389
0.0038
SER 390
0.0029
HIS 391
0.0067
ALA 392
0.0073
ILE 393
0.0071
LEU 394
0.0089
ALA 395
0.0098
GLN 396
0.0095
PRO 397
0.0104
GLY 398
0.0116
ARG 399
0.0109
TYR 400
0.0094
THR 401
0.0077
TYR 402
0.0066
VAL 403
0.0049
LEU 404
0.0045
TRP 405
0.0049
ASN 406
0.0061
GLN 407
0.0079
ASP 408
0.0075
ILE 409
0.0055
GLU 410
0.0048
ASN 411
0.0064
VAL 412
0.0023
ALA 413
0.0018
HIS 414
0.0077
THR 415
0.0062
VAL 416
0.0095
GLU 417
0.0141
MET 418
0.0153
HIS 419
0.0138
GLN 420
0.0175
GLY 421
0.0177
GLU 422
0.0154
LEU 423
0.0138
LYS 424
0.0168
GLU 425
0.0213
PHE 426
0.0165
THR 427
0.0193
LYS 428
0.0372
ASP 429
0.0334
GLY 430
0.0187
LEU 431
0.0119
MET 432
0.0113
TYR 433
0.0109
LYS 434
0.0106
VAL 435
0.0121
ASP 436
0.0098
THR 437
0.0065
LEU 438
0.0074
GLU 439
0.0152
GLU 440
0.0125
ALA 441
0.0056
ALA 442
0.0085
LYS 443
0.0143
VAL 444
0.0133
PHE 445
0.0107
ASN 446
0.0150
ILE 447
0.0111
PRO 448
0.0174
GLU 449
0.0212
ASP 450
0.0216
LYS 451
0.0155
LEU 452
0.0141
LEU 453
0.0171
SER 454
0.0181
THR 455
0.0131
ILE 456
0.0129
LYS 457
0.0197
ASP 458
0.0138
VAL 459
0.0111
ASN 460
0.0141
HIS 461
0.0135
TYR 462
0.0120
ALA 463
0.0160
ALA 464
0.0195
THR 465
0.0163
GLY 466
0.0127
LYS 467
0.0082
ASP 468
0.0063
GLU 469
0.0053
ALA 470
0.0026
PHE 471
0.0042
ASN 472
0.0066
HIS 473
0.0081
ARG 474
0.0089
SER 475
0.0106
GLY 476
0.0091
LEU 477
0.0117
VAL 478
0.0080
ASP 479
0.0078
LEU 480
0.0065
SER 481
0.0072
LYS 482
0.0093
GLY 483
0.0097
PRO 484
0.0083
TYR 485
0.0080
TRP 486
0.0079
ILE 487
0.0068
LEU 488
0.0071
LYS 489
0.0080
ALA 490
0.0074
THR 491
0.0064
PRO 492
0.0055
SER 493
0.0048
VAL 494
0.0051
HIS 495
0.0055
HIS 496
0.0043
THR 497
0.0040
MET 498
0.0071
GLY 499
0.0057
GLY 500
0.0036
LEU 501
0.0038
VAL 502
0.0040
VAL 503
0.0055
ASP 504
0.0066
THR 505
0.0087
ARG 506
0.0104
THR 507
0.0077
ARG 508
0.0069
VAL 509
0.0064
LEU 510
0.0055
ASP 511
0.0090
GLU 512
0.0134
GLN 513
0.0138
GLY 514
0.0077
LYS 515
0.0097
VAL 516
0.0058
ILE 517
0.0071
PRO 518
0.0059
GLY 519
0.0058
LEU 520
0.0060
PHE 521
0.0068
ALA 522
0.0089
ALA 523
0.0126
GLY 524
0.0104
GLU 525
0.0101
VAL 526
0.0070
THR 527
0.0069
GLY 528
0.0046
LEU 529
0.0083
THR 530
0.0086
HIS 531
0.0086
GLY 532
0.0167
THR 533
0.0159
ASN 534
0.0102
ARG 535
0.0027
LEU 536
0.0019
GLY 537
0.0030
GLY 538
0.0052
ASN 539
0.0029
ALA 540
0.0073
TYR 541
0.0125
THR 542
0.0106
ASP 543
0.0098
ILE 544
0.0158
ILE 545
0.0162
VAL 546
0.0165
TYR 547
0.0133
GLY 548
0.0157
ARG 549
0.0174
ILE 550
0.0127
ALA 551
0.0119
GLY 552
0.0118
GLN 553
0.0094
GLU 554
0.0053
ALA 555
0.0043
ALA 556
0.0069
LYS 557
0.0133
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.