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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 = 0.0458
MET 1
0.0203
ASP 2
0.0415
SER 3
0.0458
PRO 4
0.0262
GLY 5
0.0136
TYR 6
0.0153
ASN 7
0.0119
CYS 8
0.0133
PHE 9
0.0128
VAL 10
0.0138
ASP 11
0.0127
LYS 12
0.0152
ASP 13
0.0191
LYS 14
0.0070
MET 15
0.0090
ASP 16
0.0157
ALA 17
0.0169
ALA 18
0.0131
ILE 19
0.0108
GLN 20
0.0057
ASP 21
0.0127
LEU 22
0.0257
GLY 23
0.0186
PRO 24
0.0237
LYS 25
0.0429
GLU 26
0.0331
LEU 27
0.0126
SER 28
0.0429
CYS 29
0.0275
THR 30
0.0290
GLU 31
0.0199
LEU 32
0.0247
GLN 33
0.0269
GLU 34
0.0122
LEU 35
0.0095
LYS 36
0.0115
GLN 37
0.0182
LEU 38
0.0196
ALA 39
0.0148
ARG 40
0.0175
GLN 41
0.0193
GLY 42
0.0201
TYR 43
0.0106
TRP 44
0.0128
ALA 45
0.0144
GLN 46
0.0015
SER 47
0.0103
HIS 48
0.0157
ALA 49
0.0257
LEU 50
0.0190
ARG 51
0.0191
GLY 52
0.0266
LYS 53
0.0254
VAL 54
0.0187
TYR 55
0.0176
GLN 56
0.0188
ARG 57
0.0182
LEU 58
0.0176
ILE 59
0.0143
ARG 60
0.0150
ASP 61
0.0154
ILE 62
0.0085
PRO 63
0.0059
CYS 64
0.0092
ARG 65
0.0150
THR 66
0.0352
VAL 67
0.0298
THR 68
0.0157
PRO 69
0.0146
ASP 70
0.0041
ALA 71
0.0030
SER 72
0.0041
VAL 73
0.0047
TYR 74
0.0033
SER 75
0.0095
ASP 76
0.0137
ILE 77
0.0104
VAL 78
0.0093
GLY 79
0.0172
LYS 80
0.0163
ILE 81
0.0100
VAL 82
0.0116
GLY 83
0.0128
LYS 84
0.0188
HIS 85
0.0203
SER 86
0.0257
SER 87
0.0105
SER 88
0.0115
CYS 89
0.0161
LEU 90
0.0107
PRO 91
0.0104
LEU 92
0.0098
PRO 93
0.0096
GLU 94
0.0120
PHE 95
0.0063
VAL 96
0.0078
ASP 97
0.0109
ASN 98
0.0162
THR 99
0.0141
GLN 100
0.0128
VAL 101
0.0103
PRO 102
0.0095
SER 103
0.0104
TYR 104
0.0067
CYS 105
0.0058
LEU 106
0.0118
ASN 107
0.0168
ALA 108
0.0224
ARG 109
0.0180
GLY 110
0.0145
GLU 111
0.0160
GLY 112
0.0110
ALA 113
0.0101
VAL 114
0.0097
ARG 115
0.0044
LYS 116
0.0045
ILE 117
0.0064
LEU 118
0.0042
LEU 119
0.0043
CYS 120
0.0044
LEU 121
0.0022
ALA 122
0.0037
ASN 123
0.0070
GLN 124
0.0051
PHE 125
0.0047
PRO 126
0.0104
ASP 127
0.0107
ILE 128
0.0040
SER 129
0.0043
PHE 130
0.0017
CYS 131
0.0032
PRO 132
0.0058
ALA 133
0.0065
LEU 134
0.0049
PRO 135
0.0059
ALA 136
0.0052
VAL 137
0.0045
VAL 138
0.0042
ALA 139
0.0045
LEU 140
0.0035
LEU 141
0.0028
LEU 142
0.0050
HIS 143
0.0023
TYR 144
0.0045
SER 145
0.0047
ILE 146
0.0073
ASP 147
0.0091
GLU 148
0.0066
ALA 149
0.0049
GLU 150
0.0017
CYS 151
0.0049
PHE 152
0.0046
GLU 153
0.0041
LYS 154
0.0065
ALA 155
0.0065
CYS 156
0.0062
ARG 157
0.0074
ILE 158
0.0069
LEU 159
0.0054
ALA 160
0.0061
CYS 161
0.0050
ASN 162
0.0067
ASP 163
0.0075
PRO 164
0.0075
GLY 165
0.0059
ARG 166
0.0026
ARG 167
0.0033
LEU 168
0.0044
ILE 169
0.0039
ASP 170
0.0031
GLN 171
0.0027
SER 172
0.0029
PHE 173
0.0024
LEU 174
0.0032
ALA 175
0.0038
PHE 176
0.0038
GLU 177
0.0041
SER 178
0.0059
SER 179
0.0052
CYS 180
0.0043
MET 181
0.0053
THR 182
0.0052
PHE 183
0.0039
GLY 184
0.0053
ASP 185
0.0050
LEU 186
0.0042
VAL 187
0.0037
ASN 188
0.0038
LYS 189
0.0054
TYR 190
0.0061
CYS 191
0.0045
GLN 192
0.0054
ALA 193
0.0046
ALA 194
0.0053
HIS 195
0.0051
LYS 196
0.0062
LEU 197
0.0064
MET 198
0.0073
VAL 199
0.0059
ALA 200
0.0071
VAL 201
0.0085
SER 202
0.0095
GLU 203
0.0132
ASP 204
0.0060
VAL 205
0.0048
LEU 206
0.0047
GLN 207
0.0062
VAL 208
0.0063
TYR 209
0.0056
ALA 210
0.0061
ASP 211
0.0055
TRP 212
0.0045
GLN 213
0.0047
ARG 214
0.0058
TRP 215
0.0050
LEU 216
0.0042
PHE 217
0.0051
GLY 218
0.0069
GLU 219
0.0079
LEU 220
0.0032
PRO 221
0.0033
LEU 222
0.0036
CYS 223
0.0088
TYR 224
0.0074
PHE 225
0.0039
ALA 226
0.0142
ARG 227
0.0153
VAL 228
0.0139
PHE 229
0.0139
ASP 230
0.0147
VAL 231
0.0137
PHE 232
0.0121
LEU 233
0.0117
VAL 234
0.0106
GLU 235
0.0078
GLY 236
0.0057
TYR 237
0.0049
LYS 238
0.0063
VAL 239
0.0096
LEU 240
0.0091
TYR 241
0.0060
ARG 242
0.0094
VAL 243
0.0108
ALA 244
0.0041
LEU 245
0.0041
ALA 246
0.0059
ILE 247
0.0012
LEU 248
0.0037
LYS 249
0.0042
PHE 250
0.0063
PHE 251
0.0077
HIS 252
0.0080
LYS 253
0.0123
VAL 254
0.0095
ARG 255
0.0069
ALA 256
0.0135
GLY 257
0.0189
GLN 258
0.0147
PRO 259
0.0133
LEU 260
0.0120
GLU 261
0.0095
SER 262
0.0187
ASP 263
0.0340
SER 264
0.0088
VAL 265
0.0092
LYS 266
0.0095
GLN 267
0.0073
ASP 268
0.0097
ILE 269
0.0106
ARG 270
0.0102
THR 271
0.0132
PHE 272
0.0126
VAL 273
0.0090
ARG 274
0.0127
ASP 275
0.0208
ILE 276
0.0132
ALA 277
0.0273
LYS 278
0.0419
THR 279
0.0323
VAL 280
0.0067
SER 281
0.0097
PRO 282
0.0168
GLU 283
0.0246
LYS 284
0.0203
LEU 285
0.0151
LEU 286
0.0211
GLU 287
0.0241
LYS 288
0.0204
ALA 289
0.0175
PHE 290
0.0186
ALA 291
0.0200
ILE 292
0.0177
ARG 293
0.0193
LEU 294
0.0176
PHE 295
0.0094
SER 296
0.0067
ARG 297
0.0043
LYS 298
0.0114
GLU 299
0.0101
ILE 300
0.0073
GLN 301
0.0113
LEU 302
0.0128
LEU 303
0.0114
GLN 304
0.0093
MET 305
0.0124
ALA 306
0.0134
ASN 307
0.0096
GLU 308
0.0086
LYS 309
0.0103
ALA 310
0.0109
LEU 311
0.0075
LYS 312
0.0064
GLN 313
0.0093
LYS 314
0.0092
GLY 315
0.0075
ILE 316
0.0066
THR 317
0.0048
VAL 318
0.0026
LYS 319
0.0069
GLN 320
0.0063
LYS 321
0.0054
SER 322
0.0031
VAL 323
0.0069
SER 324
0.0095
LEU 325
0.0061
SER 326
0.0053
LYS 327
0.0122
ARG 328
0.0051
GLN 329
0.0050
PHE 330
0.0067
VAL 331
0.0051
HIS 332
0.0060
LEU 333
0.0072
ALA 334
0.0172
VAL 335
0.0156
HIS 336
0.0161
ALA 337
0.0213
GLU 338
0.0280
ASN 339
0.0161
PHE 340
0.0157
ARG 341
0.0143
SER 342
0.0130
GLU 343
0.0144
ILE 344
0.0125
VAL 345
0.0133
SER 346
0.0180
VAL 347
0.0143
ARG 348
0.0196
GLU 349
0.0173
MET 350
0.0141
ARG 351
0.0129
ASP 352
0.0114
ILE 353
0.0112
TRP 354
0.0091
SER 355
0.0045
TRP 356
0.0046
VAL 357
0.0045
PRO 358
0.0071
GLU 359
0.0055
ARG 360
0.0063
PHE 361
0.0061
ALA 362
0.0060
LEU 363
0.0051
CYS 364
0.0103
GLN 365
0.0084
PRO 366
0.0110
LEU 367
0.0143
LEU 368
0.0154
LEU 369
0.0183
PHE 370
0.0197
SER 371
0.0172
SER 372
0.0145
LEU 373
0.0184
GLN 374
0.0176
HIS 375
0.0174
GLY 376
0.0098
TYR 377
0.0106
SER 378
0.0107
LEU 379
0.0130
ALA 380
0.0124
ARG 381
0.0172
PHE 382
0.0197
TYR 383
0.0174
PHE 384
0.0204
GLN 385
0.0229
CYS 386
0.0212
GLU 387
0.0187
GLY 388
0.0141
HIS 389
0.0156
GLU 390
0.0128
PRO 391
0.0103
THR 392
0.0089
LEU 393
0.0072
LEU 394
0.0061
LEU 395
0.0057
ILE 396
0.0075
LYS 397
0.0157
THR 398
0.0170
THR 399
0.0191
GLN 400
0.0231
LYS 401
0.0254
GLU 402
0.0246
VAL 403
0.0151
CYS 404
0.0129
GLY 405
0.0100
ALA 406
0.0048
TYR 407
0.0055
LEU 408
0.0081
SER 409
0.0143
THR 410
0.0113
ASP 411
0.0090
TRP 412
0.0107
SER 413
0.0078
GLU 414
0.0069
ARG 415
0.0094
ASN 416
0.0056
LYS 417
0.0071
PHE 418
0.0097
GLY 419
0.0100
GLY 420
0.0108
LYS 421
0.0107
LEU 422
0.0102
GLY 423
0.0123
PHE 424
0.0149
PHE 425
0.0153
GLY 426
0.0177
THR 427
0.0178
GLY 428
0.0150
GLU 429
0.0148
CYS 430
0.0093
PHE 431
0.0084
VAL 432
0.0133
PHE 433
0.0136
ARG 434
0.0165
LEU 435
0.0170
GLN 436
0.0245
PRO 437
0.0243
GLU 438
0.0239
VAL 439
0.0167
GLN 440
0.0163
ARG 441
0.0143
TYR 442
0.0173
GLU 443
0.0139
TRP 444
0.0105
VAL 445
0.0105
VAL 446
0.0055
ILE 447
0.0065
LYS 448
0.0099
HIS 449
0.0114
PRO 450
0.0102
GLU 451
0.0151
LEU 452
0.0108
THR 453
0.0128
LYS 454
0.0154
PRO 455
0.0078
PRO 456
0.0146
PRO 457
0.0268
LEU 458
0.0159
MET 459
0.0056
ALA 460
0.0087
ALA 461
0.0055
GLU 462
0.0050
PRO 463
0.0090
THR 464
0.0047
ALA 465
0.0031
PRO 466
0.0043
LEU 467
0.0035
SER 468
0.0014
HIS 469
0.0037
SER 470
0.0069
ALA 471
0.0117
SER 472
0.0170
SER 473
0.0091
ASP 474
0.0286
PRO 475
0.0333
ALA 476
0.0322
ASP 477
0.0068
ARG 478
0.0156
LEU 479
0.0133
SER 480
0.0163
PRO 481
0.0210
PHE 482
0.0183
LEU 483
0.0193
ALA 484
0.0241
ALA 485
0.0250
ARG 486
0.0292
HIS 487
0.0216
PHE 488
0.0131
ASN 489
0.0105
LEU 490
0.0134
PRO 491
0.0119
SER 492
0.0126
LYS 493
0.0215
THR 494
0.0181
GLU 495
0.0141
SER 496
0.0191
MET 497
0.0202
PHE 498
0.0197
MET 499
0.0156
ALA 500
0.0122
GLY 501
0.0096
GLY 502
0.0086
SER 503
0.0076
ASP 504
0.0082
CYS 505
0.0079
LEU 506
0.0078
ILE 507
0.0100
VAL 508
0.0114
GLY 509
0.0143
GLY 510
0.0158
GLY 511
0.0161
GLY 512
0.0179
GLY 513
0.0184
GLN 514
0.0095
ALA 515
0.0125
LEU 516
0.0105
TYR 517
0.0022
ILE 518
0.0051
ASP 519
0.0075
GLY 520
0.0083
ASP 521
0.0089
LEU 522
0.0120
ASN 523
0.0141
ARG 524
0.0080
GLY 525
0.0060
ARG 526
0.0092
THR 527
0.0117
SER 528
0.0128
HIS 529
0.0189
CYS 530
0.0170
ASP 531
0.0148
THR 532
0.0136
PHE 533
0.0154
ASN 534
0.0158
ASN 535
0.0195
GLN 536
0.0203
PRO 537
0.0212
LEU 538
0.0191
CYS 539
0.0192
SER 540
0.0187
GLU 541
0.0148
ASN 542
0.0117
PHE 543
0.0110
LEU 544
0.0115
ILE 545
0.0120
ALA 546
0.0139
ALA 547
0.0104
VAL 548
0.0110
GLU 549
0.0128
ALA 550
0.0147
TRP 551
0.0143
GLY 552
0.0151
PHE 553
0.0123
GLN 554
0.0111
ASP 555
0.0102
PRO 556
0.0091
ASP 557
0.0143
THR 558
0.0162
GLN 559
0.0138
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.