Should you encounter any unexpected behaviour,
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 = 0.0618
ALA 1
0.0362
GLU 2
0.0167
GLU 3
0.0061
LYS 4
0.0140
ASP 5
0.0165
LYS 6
0.0135
TYR 7
0.0110
ALA 8
0.0108
LEU 9
0.0114
ALA 10
0.0098
LEU 11
0.0052
LYS 12
0.0031
ASP 13
0.0034
LYS 14
0.0040
GLY 15
0.0041
ASN 16
0.0064
GLN 17
0.0060
PHE 18
0.0043
PHE 19
0.0055
ARG 20
0.0131
ASN 21
0.0140
LYS 22
0.0067
LYS 23
0.0076
TYR 24
0.0061
ASP 25
0.0057
ASP 26
0.0043
ALA 27
0.0045
ILE 28
0.0048
LYS 29
0.0059
TYR 30
0.0049
TYR 31
0.0035
ASN 32
0.0052
TRP 33
0.0051
ALA 34
0.0014
LEU 35
0.0050
GLU 36
0.0068
LEU 37
0.0080
LYS 38
0.0095
GLU 39
0.0094
ASP 40
0.0047
PRO 41
0.0041
VAL 42
0.0049
PHE 43
0.0043
TYR 44
0.0049
SER 45
0.0052
ASN 46
0.0016
LEU 47
0.0016
SER 48
0.0034
ALA 49
0.0045
CYS 50
0.0052
TYR 51
0.0042
VAL 52
0.0089
SER 53
0.0146
VAL 54
0.0157
GLY 55
0.0102
ASP 56
0.0057
LEU 57
0.0047
LYS 58
0.0105
LYS 59
0.0071
VAL 60
0.0068
VAL 61
0.0122
GLU 62
0.0103
MET 63
0.0062
SER 64
0.0083
THR 65
0.0078
LYS 66
0.0058
ALA 67
0.0015
LEU 68
0.0029
GLU 69
0.0114
LEU 70
0.0118
LYS 71
0.0137
PRO 72
0.0129
ASP 73
0.0127
TYR 74
0.0111
SER 75
0.0127
LYS 76
0.0163
VAL 77
0.0093
LEU 78
0.0093
LEU 79
0.0132
ARG 80
0.0130
ARG 81
0.0128
ALA 82
0.0107
SER 83
0.0106
ALA 84
0.0108
ASN 85
0.0055
GLU 86
0.0065
GLY 87
0.0077
LEU 88
0.0035
GLY 89
0.0104
LYS 90
0.0059
PHE 91
0.0091
ALA 92
0.0055
ASP 93
0.0054
ALA 94
0.0049
MET 95
0.0038
PHE 96
0.0063
ASP 97
0.0081
LEU 98
0.0066
SER 99
0.0068
VAL 100
0.0039
LEU 101
0.0066
SER 102
0.0068
LEU 103
0.0031
ASN 104
0.0078
GLY 105
0.0109
ASP 106
0.0130
PHE 107
0.0126
ASN 108
0.0095
ASP 109
0.0099
ALA 110
0.0117
SER 111
0.0134
ILE 112
0.0066
GLU 113
0.0129
PRO 114
0.0136
MET 115
0.0111
LEU 116
0.0090
GLU 117
0.0124
ARG 118
0.0166
ASN 119
0.0124
LEU 120
0.0124
ASN 121
0.0172
LYS 122
0.0198
GLN 123
0.0183
ALA 124
0.0158
MET 125
0.0108
SER 126
0.0203
LYS 127
0.0232
LEU 128
0.0159
LYS 129
0.0146
GLU 130
0.0250
LYS 131
0.0232
PHE 132
0.0216
GLY 133
0.0240
ASP 134
0.0196
ILE 135
0.0226
ASP 136
0.0244
THR 137
0.0266
ALA 138
0.0231
THR 139
0.0372
ALA 140
0.0340
THR 141
0.0483
PRO 142
0.0369
THR 143
0.0273
GLU 144
0.0171
LEU 145
0.0185
SER 146
0.0224
THR 147
0.0123
GLN 148
0.0230
PRO 149
0.0249
ALA 150
0.0273
LYS 151
0.0225
GLU 152
0.0283
ARG 153
0.0256
LYS 154
0.0162
ASP 155
0.0264
LYS 156
0.0256
GLN 157
0.0440
GLU 158
0.0618
ASN 159
0.0462
LEU 160
0.0158
PRO 161
0.0155
SER 162
0.0134
VAL 163
0.0107
THR 164
0.0104
SER 165
0.0099
MET 166
0.0084
ALA 167
0.0056
SER 168
0.0060
PHE 169
0.0062
PHE 170
0.0055
GLY 171
0.0026
ILE 172
0.0022
PHE 173
0.0053
LYS 174
0.0095
PRO 175
0.0096
GLU 176
0.0094
LEU 177
0.0080
THR 178
0.0077
PHE 179
0.0080
ALA 180
0.0079
ASN 181
0.0105
TYR 182
0.0097
ASP 183
0.0081
GLU 184
0.0182
SER 185
0.0138
ASN 186
0.0078
GLU 187
0.0073
ALA 188
0.0067
ASP 189
0.0041
LYS 190
0.0028
GLU 191
0.0041
LEU 192
0.0049
MET 193
0.0061
ASN 194
0.0027
GLY 195
0.0043
LEU 196
0.0052
SER 197
0.0046
ASN 198
0.0045
LEU 199
0.0034
TYR 200
0.0082
LYS 201
0.0110
ARG 202
0.0116
SER 203
0.0145
PRO 204
0.0171
GLU 205
0.0219
SER 206
0.0124
TYR 207
0.0105
ASP 208
0.0134
LYS 209
0.0130
ALA 210
0.0076
ASP 211
0.0106
GLU 212
0.0141
SER 213
0.0099
PHE 214
0.0086
THR 215
0.0107
LYS 216
0.0074
ALA 217
0.0052
ALA 218
0.0083
ARG 219
0.0105
LEU 220
0.0076
PHE 221
0.0068
GLU 222
0.0075
GLU 223
0.0115
GLN 224
0.0101
LEU 225
0.0086
ASP 226
0.0092
LYS 227
0.0133
ASN 228
0.0118
ASN 229
0.0110
GLU 230
0.0079
ASP 231
0.0080
GLU 232
0.0063
LYS 233
0.0097
LEU 234
0.0084
LYS 235
0.0050
GLU 236
0.0062
LYS 237
0.0074
LEU 238
0.0047
ALA 239
0.0047
ILE 240
0.0061
SER 241
0.0064
LEU 242
0.0049
GLU 243
0.0066
HIS 244
0.0093
THR 245
0.0104
GLY 246
0.0101
ILE 247
0.0107
PHE 248
0.0124
LYS 249
0.0124
PHE 250
0.0112
LEU 251
0.0148
LYS 252
0.0204
ASN 253
0.0189
ASP 254
0.0129
PRO 255
0.0069
LEU 256
0.0133
GLY 257
0.0081
ALA 258
0.0064
HIS 259
0.0116
GLU 260
0.0146
ASP 261
0.0087
ILE 262
0.0106
LYS 263
0.0199
LYS 264
0.0177
ALA 265
0.0117
ILE 266
0.0205
GLU 267
0.0252
LEU 268
0.0149
PHE 269
0.0170
PRO 270
0.0216
ARG 271
0.0085
VAL 272
0.0097
ASN 273
0.0071
SER 274
0.0096
TYR 275
0.0093
ILE 276
0.0085
TYR 277
0.0064
MET 278
0.0083
ALA 279
0.0104
LEU 280
0.0072
ILE 281
0.0063
MET 282
0.0100
ALA 283
0.0072
ASP 284
0.0099
ARG 285
0.0139
ASN 286
0.0098
ASP 287
0.0139
SER 288
0.0149
THR 289
0.0207
GLU 290
0.0157
TYR 291
0.0112
TYR 292
0.0121
ASN 293
0.0125
TYR 294
0.0099
PHE 295
0.0076
ASP 296
0.0101
LYS 297
0.0086
ALA 298
0.0068
LEU 299
0.0126
LYS 300
0.0241
LEU 301
0.0217
ASP 302
0.0275
SER 303
0.0277
ASN 304
0.0208
ASN 305
0.0158
SER 306
0.0111
SER 307
0.0074
VAL 308
0.0037
TYR 309
0.0040
TYR 310
0.0052
HIS 311
0.0067
ARG 312
0.0064
GLY 313
0.0064
GLN 314
0.0107
MET 315
0.0134
ASN 316
0.0109
PHE 317
0.0049
ILE 318
0.0120
LEU 319
0.0144
GLN 320
0.0111
ASN 321
0.0266
TYR 322
0.0321
ASP 323
0.0506
GLN 324
0.0387
ALA 325
0.0117
GLY 326
0.0330
LYS 327
0.0324
ASP 328
0.0106
PHE 329
0.0040
ASP 330
0.0091
LYS 331
0.0065
ALA 332
0.0064
LYS 333
0.0066
GLU 334
0.0114
LEU 335
0.0084
ASP 336
0.0131
PRO 337
0.0215
GLU 338
0.0250
ASN 339
0.0165
ILE 340
0.0045
PHE 341
0.0040
PRO 342
0.0012
TYR 343
0.0033
ILE 344
0.0057
GLN 345
0.0069
LEU 346
0.0080
ALA 347
0.0105
CYS 348
0.0103
LEU 349
0.0139
ALA 350
0.0140
TYR 351
0.0119
ARG 352
0.0184
GLU 353
0.0201
ASN 354
0.0246
LYS 355
0.0186
PHE 356
0.0200
ASP 357
0.0264
ASP 358
0.0212
CYS 359
0.0134
GLU 360
0.0158
THR 361
0.0137
LEU 362
0.0114
PHE 363
0.0074
SER 364
0.0072
GLU 365
0.0092
ALA 366
0.0081
LYS 367
0.0143
ARG 368
0.0184
LYS 369
0.0199
PHE 370
0.0170
PRO 371
0.0201
GLU 372
0.0149
ALA 373
0.0051
PRO 374
0.0043
GLU 375
0.0055
VAL 376
0.0047
PRO 377
0.0058
ASN 378
0.0048
PHE 379
0.0061
PHE 380
0.0078
ALA 381
0.0072
GLU 382
0.0043
ILE 383
0.0082
LEU 384
0.0097
THR 385
0.0088
ASP 386
0.0086
LYS 387
0.0113
ASN 388
0.0163
ASP 389
0.0191
PHE 390
0.0168
ASP 391
0.0282
LYS 392
0.0222
ALA 393
0.0142
LEU 394
0.0143
LYS 395
0.0192
GLN 396
0.0110
TYR 397
0.0075
ASP 398
0.0123
LEU 399
0.0109
ALA 400
0.0070
ILE 401
0.0048
GLU 402
0.0102
LEU 403
0.0094
GLU 404
0.0054
ASN 405
0.0074
LYS 406
0.0168
LEU 407
0.0176
ASP 408
0.0234
GLY 409
0.0034
ILE 410
0.0064
TYR 411
0.0092
VAL 412
0.0068
GLY 413
0.0091
ILE 414
0.0099
ALA 415
0.0034
PRO 416
0.0045
LEU 417
0.0054
VAL 418
0.0051
GLY 419
0.0040
LYS 420
0.0061
ALA 421
0.0134
THR 422
0.0110
LEU 423
0.0080
LEU 424
0.0103
THR 425
0.0107
ARG 426
0.0107
ASN 427
0.0080
PRO 428
0.0107
THR 429
0.0102
VAL 430
0.0156
GLU 431
0.0170
ASN 432
0.0088
PHE 433
0.0108
ILE 434
0.0144
GLU 435
0.0107
ALA 436
0.0104
THR 437
0.0092
ASN 438
0.0072
LEU 439
0.0066
LEU 440
0.0047
GLU 441
0.0083
LYS 442
0.0208
ALA 443
0.0176
SER 444
0.0227
LYS 445
0.0440
LEU 446
0.0366
ASP 447
0.0257
PRO 448
0.0257
ARG 449
0.0188
SER 450
0.0147
GLU 451
0.0101
GLN 452
0.0084
ALA 453
0.0095
LYS 454
0.0114
ILE 455
0.0136
GLY 456
0.0111
LEU 457
0.0107
ALA 458
0.0123
GLN 459
0.0165
MET 460
0.0145
LYS 461
0.0106
LEU 462
0.0123
GLN 463
0.0213
GLN 464
0.0194
GLU 465
0.0136
ASP 466
0.0104
ILE 467
0.0050
ASP 468
0.0075
GLU 469
0.0053
ALA 470
0.0078
ILE 471
0.0080
THR 472
0.0086
LEU 473
0.0098
PHE 474
0.0104
GLU 475
0.0052
GLU 476
0.0078
SER 477
0.0062
ALA 478
0.0048
ASP 479
0.0043
LEU 480
0.0084
ALA 481
0.0078
ARG 482
0.0103
THR 483
0.0107
MET 484
0.0037
GLU 485
0.0022
GLU 486
0.0071
LYS 487
0.0081
LEU 488
0.0071
GLN 489
0.0060
ALA 490
0.0083
ILE 491
0.0090
THR 492
0.0055
PHE 493
0.0056
ALA 494
0.0076
GLU 495
0.0051
ALA 496
0.0049
ALA 497
0.0051
LYS 498
0.0049
VAL 499
0.0072
GLN 500
0.0053
GLN 501
0.0072
ARG 502
0.0099
ILE 503
0.0088
ARG 504
0.0081
SER 505
0.0195
ASP 506
0.0173
PRO 507
0.0109
VAL 508
0.0163
LEU 509
0.0119
ALA 510
0.0115
LYS 511
0.0218
LYS 512
0.0126
ILE 513
0.0130
GLN 514
0.0141
GLU 515
0.0081
THR 516
0.0052
LEU 517
0.0083
ALA 518
0.0055
LYS 519
0.0089
LEU 520
0.0077
ARG 521
0.0098
GLU 522
0.0074
GLN 523
0.0038
GLY 524
0.0132
LEU 525
0.0141
MET 526
0.0157
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.