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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 = 0.0425
MET 1
0.0161
ASP 2
0.0164
SER 3
0.0232
PRO 4
0.0174
GLY 5
0.0107
TYR 6
0.0072
ASN 7
0.0059
CYS 8
0.0059
PHE 9
0.0085
VAL 10
0.0083
ASP 11
0.0072
LYS 12
0.0082
ASP 13
0.0113
LYS 14
0.0104
MET 15
0.0064
ASP 16
0.0102
ALA 17
0.0157
ALA 18
0.0171
ILE 19
0.0139
GLN 20
0.0149
ASP 21
0.0166
LEU 22
0.0272
GLY 23
0.0186
PRO 24
0.0148
LYS 25
0.0169
GLU 26
0.0158
LEU 27
0.0085
SER 28
0.0142
CYS 29
0.0088
THR 30
0.0142
GLU 31
0.0230
LEU 32
0.0288
GLN 33
0.0248
GLU 34
0.0144
LEU 35
0.0156
LYS 36
0.0161
GLN 37
0.0130
LEU 38
0.0124
ALA 39
0.0128
ARG 40
0.0130
GLN 41
0.0154
GLY 42
0.0141
TYR 43
0.0085
TRP 44
0.0088
ALA 45
0.0110
GLN 46
0.0132
SER 47
0.0120
HIS 48
0.0142
ALA 49
0.0144
LEU 50
0.0112
ARG 51
0.0123
GLY 52
0.0155
LYS 53
0.0130
VAL 54
0.0083
TYR 55
0.0069
GLN 56
0.0111
ARG 57
0.0084
LEU 58
0.0077
ILE 59
0.0094
ARG 60
0.0164
ASP 61
0.0140
ILE 62
0.0151
PRO 63
0.0178
CYS 64
0.0184
ARG 65
0.0394
THR 66
0.0374
VAL 67
0.0367
THR 68
0.0122
PRO 69
0.0274
ASP 70
0.0201
ALA 71
0.0137
SER 72
0.0178
VAL 73
0.0199
TYR 74
0.0158
SER 75
0.0157
ASP 76
0.0222
ILE 77
0.0176
VAL 78
0.0124
GLY 79
0.0307
LYS 80
0.0261
ILE 81
0.0169
VAL 82
0.0212
GLY 83
0.0206
LYS 84
0.0165
HIS 85
0.0297
SER 86
0.0189
SER 87
0.0073
SER 88
0.0190
CYS 89
0.0199
LEU 90
0.0185
PRO 91
0.0258
LEU 92
0.0146
PRO 93
0.0103
GLU 94
0.0167
PHE 95
0.0088
VAL 96
0.0035
ASP 97
0.0097
ASN 98
0.0172
THR 99
0.0130
GLN 100
0.0125
VAL 101
0.0119
PRO 102
0.0127
SER 103
0.0154
TYR 104
0.0136
CYS 105
0.0116
LEU 106
0.0141
ASN 107
0.0160
ALA 108
0.0201
ARG 109
0.0170
GLY 110
0.0117
GLU 111
0.0152
GLY 112
0.0100
ALA 113
0.0063
VAL 114
0.0054
ARG 115
0.0068
LYS 116
0.0030
ILE 117
0.0032
LEU 118
0.0043
LEU 119
0.0044
CYS 120
0.0095
LEU 121
0.0126
ALA 122
0.0165
ASN 123
0.0167
GLN 124
0.0176
PHE 125
0.0199
PRO 126
0.0273
ASP 127
0.0272
ILE 128
0.0170
SER 129
0.0076
PHE 130
0.0077
CYS 131
0.0075
PRO 132
0.0033
ALA 133
0.0062
LEU 134
0.0043
PRO 135
0.0032
ALA 136
0.0066
VAL 137
0.0062
VAL 138
0.0049
ALA 139
0.0059
LEU 140
0.0060
LEU 141
0.0028
LEU 142
0.0036
HIS 143
0.0044
TYR 144
0.0041
SER 145
0.0063
ILE 146
0.0077
ASP 147
0.0095
GLU 148
0.0071
ALA 149
0.0112
GLU 150
0.0105
CYS 151
0.0095
PHE 152
0.0126
GLU 153
0.0147
LYS 154
0.0102
ALA 155
0.0147
CYS 156
0.0154
ARG 157
0.0091
ILE 158
0.0110
LEU 159
0.0127
ALA 160
0.0059
CYS 161
0.0109
ASN 162
0.0180
ASP 163
0.0240
PRO 164
0.0425
GLY 165
0.0376
ARG 166
0.0139
ARG 167
0.0138
LEU 168
0.0090
ILE 169
0.0116
ASP 170
0.0118
GLN 171
0.0123
SER 172
0.0060
PHE 173
0.0053
LEU 174
0.0076
ALA 175
0.0063
PHE 176
0.0066
GLU 177
0.0076
SER 178
0.0066
SER 179
0.0053
CYS 180
0.0075
MET 181
0.0085
THR 182
0.0071
PHE 183
0.0081
GLY 184
0.0110
ASP 185
0.0112
LEU 186
0.0108
VAL 187
0.0105
ASN 188
0.0129
LYS 189
0.0119
TYR 190
0.0124
CYS 191
0.0152
GLN 192
0.0177
ALA 193
0.0189
ALA 194
0.0141
HIS 195
0.0109
LYS 196
0.0098
LEU 197
0.0076
MET 198
0.0063
VAL 199
0.0052
ALA 200
0.0048
VAL 201
0.0074
SER 202
0.0087
GLU 203
0.0118
ASP 204
0.0098
VAL 205
0.0026
LEU 206
0.0044
GLN 207
0.0066
VAL 208
0.0023
TYR 209
0.0035
ALA 210
0.0011
ASP 211
0.0015
TRP 212
0.0035
GLN 213
0.0039
ARG 214
0.0015
TRP 215
0.0019
LEU 216
0.0022
PHE 217
0.0036
GLY 218
0.0038
GLU 219
0.0019
LEU 220
0.0046
PRO 221
0.0069
LEU 222
0.0085
CYS 223
0.0082
TYR 224
0.0075
PHE 225
0.0083
ALA 226
0.0090
ARG 227
0.0096
VAL 228
0.0089
PHE 229
0.0099
ASP 230
0.0086
VAL 231
0.0114
PHE 232
0.0107
LEU 233
0.0089
VAL 234
0.0110
GLU 235
0.0150
GLY 236
0.0100
TYR 237
0.0054
LYS 238
0.0088
VAL 239
0.0104
LEU 240
0.0079
TYR 241
0.0071
ARG 242
0.0094
VAL 243
0.0110
ALA 244
0.0103
LEU 245
0.0110
ALA 246
0.0124
ILE 247
0.0108
LEU 248
0.0102
LYS 249
0.0125
PHE 250
0.0111
PHE 251
0.0117
HIS 252
0.0127
LYS 253
0.0299
VAL 254
0.0294
ARG 255
0.0194
ALA 256
0.0162
GLY 257
0.0118
GLN 258
0.0122
PRO 259
0.0090
LEU 260
0.0069
GLU 261
0.0081
SER 262
0.0131
ASP 263
0.0252
SER 264
0.0184
VAL 265
0.0108
LYS 266
0.0100
GLN 267
0.0125
ASP 268
0.0093
ILE 269
0.0087
ARG 270
0.0099
THR 271
0.0104
PHE 272
0.0095
VAL 273
0.0087
ARG 274
0.0034
ASP 275
0.0114
ILE 276
0.0071
ALA 277
0.0278
LYS 278
0.0395
THR 279
0.0250
VAL 280
0.0031
SER 281
0.0034
PRO 282
0.0075
GLU 283
0.0088
LYS 284
0.0088
LEU 285
0.0099
LEU 286
0.0112
GLU 287
0.0100
LYS 288
0.0086
ALA 289
0.0120
PHE 290
0.0104
ALA 291
0.0092
ILE 292
0.0072
ARG 293
0.0032
LEU 294
0.0106
PHE 295
0.0100
SER 296
0.0100
ARG 297
0.0118
LYS 298
0.0150
GLU 299
0.0066
ILE 300
0.0036
GLN 301
0.0094
LEU 302
0.0090
LEU 303
0.0058
GLN 304
0.0058
MET 305
0.0106
ALA 306
0.0108
ASN 307
0.0114
GLU 308
0.0130
LYS 309
0.0142
ALA 310
0.0201
LEU 311
0.0169
LYS 312
0.0188
GLN 313
0.0194
LYS 314
0.0168
GLY 315
0.0146
ILE 316
0.0128
THR 317
0.0151
VAL 318
0.0148
LYS 319
0.0224
GLN 320
0.0140
LYS 321
0.0151
SER 322
0.0118
VAL 323
0.0141
SER 324
0.0134
LEU 325
0.0106
SER 326
0.0136
LYS 327
0.0038
ARG 328
0.0141
GLN 329
0.0174
PHE 330
0.0173
VAL 331
0.0095
HIS 332
0.0097
LEU 333
0.0071
ALA 334
0.0171
VAL 335
0.0165
HIS 336
0.0150
ALA 337
0.0107
GLU 338
0.0164
ASN 339
0.0213
PHE 340
0.0131
ARG 341
0.0098
SER 342
0.0089
GLU 343
0.0071
ILE 344
0.0040
VAL 345
0.0101
SER 346
0.0154
VAL 347
0.0211
ARG 348
0.0197
GLU 349
0.0130
MET 350
0.0121
ARG 351
0.0128
ASP 352
0.0054
ILE 353
0.0032
TRP 354
0.0056
SER 355
0.0052
TRP 356
0.0064
VAL 357
0.0091
PRO 358
0.0119
GLU 359
0.0113
ARG 360
0.0107
PHE 361
0.0082
ALA 362
0.0074
LEU 363
0.0075
CYS 364
0.0042
GLN 365
0.0074
PRO 366
0.0092
LEU 367
0.0062
LEU 368
0.0062
LEU 369
0.0075
PHE 370
0.0069
SER 371
0.0087
SER 372
0.0116
LEU 373
0.0129
GLN 374
0.0120
HIS 375
0.0115
GLY 376
0.0105
TYR 377
0.0108
SER 378
0.0113
LEU 379
0.0082
ALA 380
0.0097
ARG 381
0.0108
PHE 382
0.0100
TYR 383
0.0107
PHE 384
0.0134
GLN 385
0.0111
CYS 386
0.0121
GLU 387
0.0132
GLY 388
0.0162
HIS 389
0.0128
GLU 390
0.0108
PRO 391
0.0073
THR 392
0.0071
LEU 393
0.0060
LEU 394
0.0047
LEU 395
0.0039
ILE 396
0.0035
LYS 397
0.0100
THR 398
0.0140
THR 399
0.0204
GLN 400
0.0235
LYS 401
0.0161
GLU 402
0.0047
VAL 403
0.0073
CYS 404
0.0053
GLY 405
0.0046
ALA 406
0.0034
TYR 407
0.0028
LEU 408
0.0042
SER 409
0.0057
THR 410
0.0098
ASP 411
0.0141
TRP 412
0.0132
SER 413
0.0129
GLU 414
0.0140
ARG 415
0.0107
ASN 416
0.0084
LYS 417
0.0125
PHE 418
0.0117
GLY 419
0.0239
GLY 420
0.0263
LYS 421
0.0143
LEU 422
0.0084
GLY 423
0.0090
PHE 424
0.0102
PHE 425
0.0106
GLY 426
0.0109
THR 427
0.0029
GLY 428
0.0029
GLU 429
0.0033
CYS 430
0.0037
PHE 431
0.0029
VAL 432
0.0029
PHE 433
0.0066
ARG 434
0.0117
LEU 435
0.0146
GLN 436
0.0230
PRO 437
0.0293
GLU 438
0.0270
VAL 439
0.0174
GLN 440
0.0148
ARG 441
0.0087
TYR 442
0.0067
GLU 443
0.0082
TRP 444
0.0074
VAL 445
0.0064
VAL 446
0.0067
ILE 447
0.0073
LYS 448
0.0085
HIS 449
0.0066
PRO 450
0.0055
GLU 451
0.0154
LEU 452
0.0155
THR 453
0.0133
LYS 454
0.0200
PRO 455
0.0211
PRO 456
0.0143
PRO 457
0.0159
LEU 458
0.0104
MET 459
0.0348
ALA 460
0.0294
ALA 461
0.0239
GLU 462
0.0222
PRO 463
0.0221
THR 464
0.0072
ALA 465
0.0350
PRO 466
0.0150
LEU 467
0.0101
SER 468
0.0134
HIS 469
0.0194
SER 470
0.0324
ALA 471
0.0294
SER 472
0.0281
SER 473
0.0314
ASP 474
0.0318
PRO 475
0.0264
ALA 476
0.0128
ASP 477
0.0222
ARG 478
0.0091
LEU 479
0.0063
SER 480
0.0103
PRO 481
0.0088
PHE 482
0.0075
LEU 483
0.0042
ALA 484
0.0123
ALA 485
0.0122
ARG 486
0.0257
HIS 487
0.0169
PHE 488
0.0051
ASN 489
0.0044
LEU 490
0.0149
PRO 491
0.0164
SER 492
0.0176
LYS 493
0.0205
THR 494
0.0105
GLU 495
0.0076
SER 496
0.0064
MET 497
0.0056
PHE 498
0.0037
MET 499
0.0089
ALA 500
0.0084
GLY 501
0.0099
GLY 502
0.0096
SER 503
0.0131
ASP 504
0.0105
CYS 505
0.0066
LEU 506
0.0058
ILE 507
0.0056
VAL 508
0.0058
GLY 509
0.0061
GLY 510
0.0088
GLY 511
0.0136
GLY 512
0.0216
GLY 513
0.0201
GLN 514
0.0096
ALA 515
0.0080
LEU 516
0.0076
TYR 517
0.0054
ILE 518
0.0075
ASP 519
0.0085
GLY 520
0.0069
ASP 521
0.0085
LEU 522
0.0095
ASN 523
0.0112
ARG 524
0.0161
GLY 525
0.0152
ARG 526
0.0107
THR 527
0.0096
SER 528
0.0096
HIS 529
0.0153
CYS 530
0.0109
ASP 531
0.0081
THR 532
0.0029
PHE 533
0.0051
ASN 534
0.0087
ASN 535
0.0093
GLN 536
0.0107
PRO 537
0.0110
LEU 538
0.0061
CYS 539
0.0057
SER 540
0.0088
GLU 541
0.0104
ASN 542
0.0122
PHE 543
0.0154
LEU 544
0.0201
ILE 545
0.0163
ALA 546
0.0139
ALA 547
0.0090
VAL 548
0.0087
GLU 549
0.0071
ALA 550
0.0073
TRP 551
0.0053
GLY 552
0.0056
PHE 553
0.0077
GLN 554
0.0056
ASP 555
0.0064
PRO 556
0.0099
ASP 557
0.0227
THR 558
0.0182
GLN 559
0.0057
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.