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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 = 0.0571
MET 1
0.0150
ASP 2
0.0149
SER 3
0.0150
PRO 4
0.0110
GLY 5
0.0110
TYR 6
0.0114
ASN 7
0.0066
CYS 8
0.0089
PHE 9
0.0103
VAL 10
0.0082
ASP 11
0.0085
LYS 12
0.0140
ASP 13
0.0280
LYS 14
0.0265
MET 15
0.0184
ASP 16
0.0235
ALA 17
0.0321
ALA 18
0.0278
ILE 19
0.0168
GLN 20
0.0149
ASP 21
0.0132
LEU 22
0.0171
GLY 23
0.0122
PRO 24
0.0123
LYS 25
0.0166
GLU 26
0.0087
LEU 27
0.0063
SER 28
0.0145
CYS 29
0.0121
THR 30
0.0120
GLU 31
0.0081
LEU 32
0.0052
GLN 33
0.0109
GLU 34
0.0113
LEU 35
0.0087
LYS 36
0.0060
GLN 37
0.0073
LEU 38
0.0081
ALA 39
0.0067
ARG 40
0.0055
GLN 41
0.0069
GLY 42
0.0064
TYR 43
0.0053
TRP 44
0.0045
ALA 45
0.0051
GLN 46
0.0075
SER 47
0.0077
HIS 48
0.0086
ALA 49
0.0065
LEU 50
0.0049
ARG 51
0.0049
GLY 52
0.0035
LYS 53
0.0035
VAL 54
0.0044
TYR 55
0.0038
GLN 56
0.0055
ARG 57
0.0066
LEU 58
0.0062
ILE 59
0.0077
ARG 60
0.0088
ASP 61
0.0106
ILE 62
0.0128
PRO 63
0.0126
CYS 64
0.0188
ARG 65
0.0190
THR 66
0.0176
VAL 67
0.0166
THR 68
0.0103
PRO 69
0.0063
ASP 70
0.0024
ALA 71
0.0020
SER 72
0.0045
VAL 73
0.0023
TYR 74
0.0019
SER 75
0.0052
ASP 76
0.0056
ILE 77
0.0039
VAL 78
0.0066
GLY 79
0.0100
LYS 80
0.0109
ILE 81
0.0101
VAL 82
0.0123
GLY 83
0.0181
LYS 84
0.0040
HIS 85
0.0205
SER 86
0.0239
SER 87
0.0137
SER 88
0.0095
CYS 89
0.0065
LEU 90
0.0072
PRO 91
0.0150
LEU 92
0.0139
PRO 93
0.0158
GLU 94
0.0247
PHE 95
0.0146
VAL 96
0.0146
ASP 97
0.0241
ASN 98
0.0281
THR 99
0.0176
GLN 100
0.0051
VAL 101
0.0024
PRO 102
0.0038
SER 103
0.0156
TYR 104
0.0112
CYS 105
0.0133
LEU 106
0.0122
ASN 107
0.0134
ALA 108
0.0178
ARG 109
0.0151
GLY 110
0.0133
GLU 111
0.0141
GLY 112
0.0106
ALA 113
0.0090
VAL 114
0.0069
ARG 115
0.0044
LYS 116
0.0050
ILE 117
0.0051
LEU 118
0.0069
LEU 119
0.0071
CYS 120
0.0079
LEU 121
0.0093
ALA 122
0.0122
ASN 123
0.0127
GLN 124
0.0113
PHE 125
0.0147
PRO 126
0.0195
ASP 127
0.0189
ILE 128
0.0101
SER 129
0.0082
PHE 130
0.0050
CYS 131
0.0037
PRO 132
0.0073
ALA 133
0.0016
LEU 134
0.0020
PRO 135
0.0026
ALA 136
0.0008
VAL 137
0.0016
VAL 138
0.0018
ALA 139
0.0049
LEU 140
0.0036
LEU 141
0.0032
LEU 142
0.0081
HIS 143
0.0058
TYR 144
0.0051
SER 145
0.0077
ILE 146
0.0089
ASP 147
0.0100
GLU 148
0.0074
ALA 149
0.0056
GLU 150
0.0050
CYS 151
0.0067
PHE 152
0.0052
GLU 153
0.0040
LYS 154
0.0051
ALA 155
0.0084
CYS 156
0.0078
ARG 157
0.0104
ILE 158
0.0100
LEU 159
0.0093
ALA 160
0.0153
CYS 161
0.0153
ASN 162
0.0153
ASP 163
0.0177
PRO 164
0.0170
GLY 165
0.0157
ARG 166
0.0091
ARG 167
0.0064
LEU 168
0.0052
ILE 169
0.0024
ASP 170
0.0040
GLN 171
0.0023
SER 172
0.0101
PHE 173
0.0121
LEU 174
0.0141
ALA 175
0.0106
PHE 176
0.0107
GLU 177
0.0121
SER 178
0.0076
SER 179
0.0079
CYS 180
0.0082
MET 181
0.0065
THR 182
0.0060
PHE 183
0.0062
GLY 184
0.0066
ASP 185
0.0062
LEU 186
0.0062
VAL 187
0.0087
ASN 188
0.0085
LYS 189
0.0093
TYR 190
0.0071
CYS 191
0.0087
GLN 192
0.0077
ALA 193
0.0096
ALA 194
0.0094
HIS 195
0.0105
LYS 196
0.0127
LEU 197
0.0090
MET 198
0.0089
VAL 199
0.0129
ALA 200
0.0103
VAL 201
0.0059
SER 202
0.0106
GLU 203
0.0098
ASP 204
0.0101
VAL 205
0.0113
LEU 206
0.0109
GLN 207
0.0113
VAL 208
0.0080
TYR 209
0.0087
ALA 210
0.0088
ASP 211
0.0044
TRP 212
0.0040
GLN 213
0.0030
ARG 214
0.0062
TRP 215
0.0039
LEU 216
0.0037
PHE 217
0.0037
GLY 218
0.0041
GLU 219
0.0038
LEU 220
0.0056
PRO 221
0.0038
LEU 222
0.0075
CYS 223
0.0076
TYR 224
0.0072
PHE 225
0.0054
ALA 226
0.0044
ARG 227
0.0044
VAL 228
0.0045
PHE 229
0.0041
ASP 230
0.0038
VAL 231
0.0038
PHE 232
0.0041
LEU 233
0.0046
VAL 234
0.0045
GLU 235
0.0051
GLY 236
0.0049
TYR 237
0.0038
LYS 238
0.0023
VAL 239
0.0027
LEU 240
0.0013
TYR 241
0.0016
ARG 242
0.0022
VAL 243
0.0030
ALA 244
0.0043
LEU 245
0.0041
ALA 246
0.0053
ILE 247
0.0057
LEU 248
0.0057
LYS 249
0.0066
PHE 250
0.0067
PHE 251
0.0068
HIS 252
0.0081
LYS 253
0.0099
VAL 254
0.0088
ARG 255
0.0094
ALA 256
0.0127
GLY 257
0.0110
GLN 258
0.0138
PRO 259
0.0181
LEU 260
0.0146
GLU 261
0.0115
SER 262
0.0161
ASP 263
0.0241
SER 264
0.0134
VAL 265
0.0072
LYS 266
0.0084
GLN 267
0.0094
ASP 268
0.0084
ILE 269
0.0082
ARG 270
0.0078
THR 271
0.0077
PHE 272
0.0067
VAL 273
0.0066
ARG 274
0.0071
ASP 275
0.0075
ILE 276
0.0064
ALA 277
0.0110
LYS 278
0.0131
THR 279
0.0120
VAL 280
0.0076
SER 281
0.0080
PRO 282
0.0076
GLU 283
0.0095
LYS 284
0.0082
LEU 285
0.0065
LEU 286
0.0059
GLU 287
0.0086
LYS 288
0.0071
ALA 289
0.0032
PHE 290
0.0042
ALA 291
0.0055
ILE 292
0.0024
ARG 293
0.0071
LEU 294
0.0113
PHE 295
0.0030
SER 296
0.0042
ARG 297
0.0049
LYS 298
0.0043
GLU 299
0.0044
ILE 300
0.0033
GLN 301
0.0037
LEU 302
0.0040
LEU 303
0.0045
GLN 304
0.0065
MET 305
0.0065
ALA 306
0.0054
ASN 307
0.0073
GLU 308
0.0112
LYS 309
0.0108
ALA 310
0.0090
LEU 311
0.0103
LYS 312
0.0145
GLN 313
0.0148
LYS 314
0.0105
GLY 315
0.0142
ILE 316
0.0151
THR 317
0.0138
VAL 318
0.0124
LYS 319
0.0089
GLN 320
0.0089
LYS 321
0.0081
SER 322
0.0155
VAL 323
0.0123
SER 324
0.0040
LEU 325
0.0099
SER 326
0.0097
LYS 327
0.0126
ARG 328
0.0106
GLN 329
0.0093
PHE 330
0.0093
VAL 331
0.0048
HIS 332
0.0053
LEU 333
0.0074
ALA 334
0.0098
VAL 335
0.0121
HIS 336
0.0144
ALA 337
0.0203
GLU 338
0.0392
ASN 339
0.0345
PHE 340
0.0214
ARG 341
0.0270
SER 342
0.0267
GLU 343
0.0164
ILE 344
0.0179
VAL 345
0.0180
SER 346
0.0290
VAL 347
0.0232
ARG 348
0.0286
GLU 349
0.0223
MET 350
0.0202
ARG 351
0.0189
ASP 352
0.0217
ILE 353
0.0191
TRP 354
0.0147
SER 355
0.0148
TRP 356
0.0149
VAL 357
0.0115
PRO 358
0.0061
GLU 359
0.0063
ARG 360
0.0050
PHE 361
0.0054
ALA 362
0.0072
LEU 363
0.0058
CYS 364
0.0082
GLN 365
0.0093
PRO 366
0.0095
LEU 367
0.0089
LEU 368
0.0071
LEU 369
0.0098
PHE 370
0.0104
SER 371
0.0089
SER 372
0.0086
LEU 373
0.0099
GLN 374
0.0138
HIS 375
0.0154
GLY 376
0.0152
TYR 377
0.0139
SER 378
0.0141
LEU 379
0.0080
ALA 380
0.0122
ARG 381
0.0186
PHE 382
0.0135
TYR 383
0.0153
PHE 384
0.0230
GLN 385
0.0204
CYS 386
0.0196
GLU 387
0.0209
GLY 388
0.0188
HIS 389
0.0170
GLU 390
0.0167
PRO 391
0.0105
THR 392
0.0063
LEU 393
0.0049
LEU 394
0.0129
LEU 395
0.0122
ILE 396
0.0126
LYS 397
0.0233
THR 398
0.0268
THR 399
0.0433
GLN 400
0.0571
LYS 401
0.0529
GLU 402
0.0296
VAL 403
0.0119
CYS 404
0.0095
GLY 405
0.0139
ALA 406
0.0120
TYR 407
0.0091
LEU 408
0.0071
SER 409
0.0084
THR 410
0.0116
ASP 411
0.0152
TRP 412
0.0167
SER 413
0.0220
GLU 414
0.0210
ARG 415
0.0166
ASN 416
0.0246
LYS 417
0.0278
PHE 418
0.0315
GLY 419
0.0475
GLY 420
0.0481
LYS 421
0.0254
LEU 422
0.0212
GLY 423
0.0147
PHE 424
0.0121
PHE 425
0.0127
GLY 426
0.0134
THR 427
0.0073
GLY 428
0.0091
GLU 429
0.0092
CYS 430
0.0108
PHE 431
0.0130
VAL 432
0.0143
PHE 433
0.0133
ARG 434
0.0098
LEU 435
0.0097
GLN 436
0.0103
PRO 437
0.0158
GLU 438
0.0159
VAL 439
0.0126
GLN 440
0.0138
ARG 441
0.0161
TYR 442
0.0172
GLU 443
0.0187
TRP 444
0.0156
VAL 445
0.0193
VAL 446
0.0204
ILE 447
0.0239
LYS 448
0.0296
HIS 449
0.0269
PRO 450
0.0258
GLU 451
0.0252
LEU 452
0.0207
THR 453
0.0138
LYS 454
0.0076
PRO 455
0.0098
PRO 456
0.0153
PRO 457
0.0133
LEU 458
0.0137
MET 459
0.0155
ALA 460
0.0311
ALA 461
0.0153
GLU 462
0.0082
PRO 463
0.0205
THR 464
0.0106
ALA 465
0.0121
PRO 466
0.0101
LEU 467
0.0094
SER 468
0.0046
HIS 469
0.0154
SER 470
0.0305
ALA 471
0.0430
SER 472
0.0415
SER 473
0.0199
ASP 474
0.0107
PRO 475
0.0251
ALA 476
0.0273
ASP 477
0.0297
ARG 478
0.0149
LEU 479
0.0092
SER 480
0.0069
PRO 481
0.0090
PHE 482
0.0050
LEU 483
0.0076
ALA 484
0.0121
ALA 485
0.0130
ARG 486
0.0089
HIS 487
0.0070
PHE 488
0.0068
ASN 489
0.0033
LEU 490
0.0079
PRO 491
0.0100
SER 492
0.0076
LYS 493
0.0124
THR 494
0.0072
GLU 495
0.0090
SER 496
0.0090
MET 497
0.0089
PHE 498
0.0105
MET 499
0.0129
ALA 500
0.0129
GLY 501
0.0138
GLY 502
0.0127
SER 503
0.0132
ASP 504
0.0180
CYS 505
0.0103
LEU 506
0.0091
ILE 507
0.0132
VAL 508
0.0106
GLY 509
0.0087
GLY 510
0.0066
GLY 511
0.0024
GLY 512
0.0069
GLY 513
0.0021
GLN 514
0.0072
ALA 515
0.0075
LEU 516
0.0074
TYR 517
0.0087
ILE 518
0.0040
ASP 519
0.0082
GLY 520
0.0106
ASP 521
0.0146
LEU 522
0.0104
ASN 523
0.0151
ARG 524
0.0071
GLY 525
0.0064
ARG 526
0.0081
THR 527
0.0068
SER 528
0.0087
HIS 529
0.0063
CYS 530
0.0046
ASP 531
0.0071
THR 532
0.0102
PHE 533
0.0136
ASN 534
0.0134
ASN 535
0.0139
GLN 536
0.0103
PRO 537
0.0033
LEU 538
0.0051
CYS 539
0.0142
SER 540
0.0252
GLU 541
0.0212
ASN 542
0.0164
PHE 543
0.0170
LEU 544
0.0188
ILE 545
0.0183
ALA 546
0.0248
ALA 547
0.0145
VAL 548
0.0138
GLU 549
0.0115
ALA 550
0.0077
TRP 551
0.0049
GLY 552
0.0076
PHE 553
0.0139
GLN 554
0.0220
ASP 555
0.0242
PRO 556
0.0269
ASP 557
0.0232
THR 558
0.0193
GLN 559
0.0315
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.