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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 = 0.0547
GLN 6
0.0188
GLY 7
0.0156
ILE 8
0.0087
GLY 9
0.0066
VAL 10
0.0061
ILE 11
0.0102
SER 12
0.0121
THR 13
0.0166
ALA 14
0.0161
TYR 15
0.0208
PHE 16
0.0152
THR 17
0.0179
MET 18
0.0133
LYS 19
0.0160
ASP 20
0.0219
LYS 21
0.0209
HIS 22
0.0287
SER 23
0.0278
ILE 24
0.0219
LYS 25
0.0265
THR 26
0.0278
VAL 27
0.0351
LYS 28
0.0366
LYS 29
0.0356
TYR 30
0.0391
TRP 31
0.0390
TRP 32
0.0369
LYS 33
0.0386
ASN 34
0.0353
CYS 35
0.0293
VAL 36
0.0297
ILE 37
0.0262
GLN 38
0.0260
HIS 39
0.0245
VAL 40
0.0209
LYS 41
0.0234
TYR 42
0.0147
HIS 43
0.0189
GLY 44
0.0222
LYS 45
0.0194
THR 46
0.0181
PHE 47
0.0129
ILE 48
0.0153
ILE 49
0.0144
ALA 50
0.0173
THR 51
0.0187
VAL 52
0.0196
GLY 53
0.0237
TYR 54
0.0178
GLY 55
0.0173
LYS 56
0.0157
ALA 57
0.0222
ASN 58
0.0209
ALA 59
0.0162
ALA 60
0.0182
MET 61
0.0201
THR 62
0.0175
ILE 63
0.0120
THR 64
0.0138
TYR 65
0.0187
LEU 66
0.0153
LEU 67
0.0101
GLU 68
0.0164
LYS 69
0.0224
TYR 70
0.0194
PRO 71
0.0167
GLY 72
0.0163
LEU 73
0.0105
GLN 74
0.0073
THR 75
0.0023
ILE 76
0.0034
LEU 77
0.0057
ASN 78
0.0097
VAL 79
0.0085
ASP 80
0.0106
LEU 81
0.0125
ALA 82
0.0102
LEU 83
0.0074
SER 84
0.0045
THR 85
0.0046
ASN 86
0.0068
ASP 87
0.0067
LYS 88
0.0073
HIS 89
0.0049
ASP 90
0.0050
THR 91
0.0083
GLY 92
0.0105
ASP 93
0.0082
THR 94
0.0089
THR 95
0.0094
ILE 96
0.0096
SER 97
0.0114
THR 98
0.0124
LYS 99
0.0142
PHE 100
0.0137
ILE 101
0.0131
TYR 102
0.0114
ARG 103
0.0074
ASP 104
0.0097
ALA 105
0.0173
ASP 106
0.0225
LEU 107
0.0315
THR 108
0.0373
VAL 109
0.0545
PHE 110
0.0524
LYS 111
0.0547
ASP 112
0.0409
ILE 113
0.0252
LYS 114
0.0217
TYR 115
0.0140
GLY 116
0.0108
GLN 117
0.0123
ILE 118
0.0211
VAL 119
0.0265
ASN 120
0.0264
GLU 121
0.0215
PRO 122
0.0161
GLU 123
0.0094
SER 124
0.0127
PHE 125
0.0175
GLN 126
0.0147
PHE 127
0.0138
ASP 128
0.0139
GLY 129
0.0105
GLU 130
0.0094
PHE 131
0.0074
ALA 132
0.0072
LYS 133
0.0090
VAL 134
0.0067
VAL 135
0.0047
LYS 136
0.0072
ASP 137
0.0086
PHE 138
0.0085
LYS 139
0.0092
LEU 140
0.0075
GLY 141
0.0065
LEU 142
0.0072
THR 143
0.0099
GLU 144
0.0094
GLY 145
0.0104
VAL 146
0.0121
THR 147
0.0123
GLY 148
0.0117
THR 149
0.0126
ALA 150
0.0114
ASP 151
0.0119
MET 152
0.0080
LEU 153
0.0138
ILE 154
0.0133
TYR 155
0.0202
ASN 156
0.0224
SER 157
0.0214
LYS 158
0.0272
GLN 159
0.0213
PHE 160
0.0166
LYS 161
0.0223
GLU 162
0.0230
MET 163
0.0132
VAL 164
0.0176
ASP 165
0.0230
LYS 166
0.0145
TYR 167
0.0104
GLY 168
0.0153
HIS 169
0.0159
THR 170
0.0126
ILE 171
0.0073
ASP 172
0.0079
VAL 173
0.0083
ILE 174
0.0092
ASP 175
0.0112
THR 176
0.0141
GLU 177
0.0149
ALA 178
0.0140
GLY 179
0.0163
ALA 180
0.0165
ILE 181
0.0134
ALA 182
0.0145
GLN 183
0.0162
VAL 184
0.0148
ALA 185
0.0140
LYS 186
0.0158
LYS 187
0.0167
SER 188
0.0151
SER 189
0.0137
ILE 190
0.0096
ASN 191
0.0094
TYR 192
0.0099
ILE 193
0.0102
ALA 194
0.0105
LEU 195
0.0100
LYS 196
0.0107
ILE 197
0.0106
ILE 198
0.0097
TYR 199
0.0121
ASN 200
0.0088
ASN 201
0.0073
ALA 202
0.0114
LEU 203
0.0148
SER 204
0.0196
PRO 205
0.0250
TRP 206
0.0225
ASP 207
0.0349
ASN 208
0.0383
ASP 209
0.0291
PRO 210
0.0297
ILE 211
0.0223
HIS 212
0.0259
LYS 213
0.0276
PHE 214
0.0209
LYS 215
0.0172
MET 216
0.0214
TYR 217
0.0229
GLU 218
0.0187
THR 219
0.0154
VAL 220
0.0158
ASN 221
0.0168
THR 222
0.0130
LEU 223
0.0095
LYS 224
0.0087
TYR 225
0.0085
LEU 226
0.0077
LEU 227
0.0049
ARG 228
0.0065
ARG 229
0.0090
LEU 230
0.0073
PHE 231
0.0067
ASN 232
0.0109
LEU 233
0.0111
LEU 234
0.0095
SER 235
0.0113
SER 236
0.0137
ASN 237
0.0077
TYR 238
0.0073
ILE 239
0.0051
ILE 240
0.0076
ASP 241
0.0087
LEU 242
0.0116
SER 243
0.0100
GLN 244
0.0121
CYS 245
0.0129
SER 246
0.0143
GLN 247
0.0158
ASP 248
0.0160
ASP 249
0.0144
LEU 250
0.0143
ASP 251
0.0164
SER 252
0.0152
ILE 253
0.0141
ASN 254
0.0147
GLU 255
0.0164
LEU 256
0.0159
PHE 257
0.0151
GLU 258
0.0158
ILE 259
0.0158
LYS 260
0.0159
HIS 261
0.0159
ASP 262
0.0139
GLN 263
0.0151
TRP 264
0.0159
ILE 265
0.0118
LYS 266
0.0129
LEU 267
0.0139
PHE 268
0.0095
LYS 269
0.0079
PRO 270
0.0133
ASN 271
0.0127
THR 272
0.0066
HIS 273
0.0048
LYS 274
0.0015
VAL 275
0.0058
LEU 276
0.0069
SER 277
0.0112
GLY 278
0.0139
PHE 279
0.0153
GLY 280
0.0165
PRO 281
0.0121
SER 282
0.0135
LEU 283
0.0090
MET 284
0.0041
LEU 285
0.0006
VAL 286
0.0055
ASP 287
0.0106
LYS 288
0.0149
GLN 289
0.0217
GLU 290
0.0190
LYS 291
0.0234
THR 292
0.0174
PRO 293
0.0111
VAL 294
0.0042
ALA 295
0.0021
LEU 296
0.0066
ASP 297
0.0104
ILE 298
0.0129
ILE 299
0.0120
GLN 300
0.0097
VAL 301
0.0054
ILE 302
0.0041
ARG 303
0.0051
SER 304
0.0045
LYS 305
0.0056
ASN 324
0.0176
ALA 325
0.0112
PRO 326
0.0104
LYS 327
0.0027
LYS 328
0.0020
TRP 329
0.0071
LEU 330
0.0059
ARG 331
0.0075
LYS 332
0.0105
LEU 333
0.0113
LEU 334
0.0085
PHE 335
0.0042
LEU 336
0.0069
GLU 337
0.0098
GLN 338
0.0070
VAL 339
0.0138
ARG 340
0.0134
VAL 341
0.0098
ASN 342
0.0075
ASP 343
0.0058
ASP 344
0.0063
GLU 345
0.0093
LEU 346
0.0142
LEU 347
0.0190
TRP 348
0.0219
ASN 349
0.0123
LYS 350
0.0067
SER 351
0.0100
ALA 352
0.0155
LYS 353
0.0236
TYR 354
0.0184
ASP 355
0.0173
LEU 356
0.0140
ASN 357
0.0061
ASN 358
0.0097
GLU 359
0.0056
LYS 360
0.0036
LEU 361
0.0046
TYR 362
0.0053
LYS 363
0.0058
ILE 364
0.0047
GLU 365
0.0052
THR 366
0.0048
VAL 367
0.0047
ALA 368
0.0046
ASN 369
0.0045
GLU 370
0.0045
ILE 371
0.0047
ALA 372
0.0043
ALA 373
0.0033
ALA 374
0.0037
ILE 375
0.0032
ALA 376
0.0040
GLU 377
0.0059
LYS 378
0.0053
CYS 379
0.0064
GLN 380
0.0097
ASP 381
0.0117
LYS 382
0.0127
SER 383
0.0148
SER 384
0.0153
TYR 385
0.0166
THR 386
0.0225
TYR 387
0.0215
ASN 388
0.0294
GLY 389
0.0370
ALA 390
0.0318
THR 391
0.0260
VAL 392
0.0176
PRO 393
0.0178
ASP 402
0.0062
ALA 403
0.0063
ARG 404
0.0062
ILE 405
0.0072
SER 406
0.0068
PHE 407
0.0053
TYR 408
0.0066
ILE 409
0.0048
THR 410
0.0062
HIS 411
0.0088
ASN 412
0.0085
GLN 413
0.0127
SER 414
0.0149
HIS 415
0.0123
GLU 416
0.0131
PHE 417
0.0101
VAL 418
0.0081
GLU 419
0.0087
ASP 420
0.0071
LYS 421
0.0054
ASN 422
0.0032
PHE 423
0.0036
GLY 424
0.0031
THR 425
0.0022
GLN 426
0.0009
LEU 427
0.0008
VAL 428
0.0023
SER 429
0.0036
ASN 430
0.0028
GLU 431
0.0031
PHE 432
0.0046
VAL 433
0.0050
LYS 434
0.0046
TYR 435
0.0044
LEU 436
0.0048
ASN 437
0.0055
GLU 438
0.0048
ALA 439
0.0041
LEU 440
0.0050
LYS 441
0.0073
ASP 442
0.0094
VAL 443
0.0087
ASP 444
0.0113
SER 445
0.0089
PRO 446
0.0100
TYR 447
0.0076
GLN 448
0.0104
GLN 449
0.0085
ILE 450
0.0068
VAL 451
0.0087
ILE 452
0.0084
TYR 453
0.0109
MET 454
0.0086
THR 455
0.0074
ILE 456
0.0068
PRO 457
0.0083
ALA 458
0.0086
LEU 459
0.0121
ASP 460
0.0157
TYR 461
0.0154
ARG 462
0.0118
LYS 463
0.0091
ILE 464
0.0058
SER 465
0.0077
VAL 466
0.0073
PHE 467
0.0094
ILE 468
0.0093
PRO 469
0.0094
SER 470
0.0084
ASN 471
0.0114
LYS 472
0.0133
GLY 473
0.0147
ALA 474
0.0135
ASN 475
0.0147
ARG 476
0.0138
GLY 477
0.0091
VAL 478
0.0070
LYS 479
0.0073
PHE 480
0.0078
VAL 481
0.0081
ALA 482
0.0074
LEU 483
0.0052
ASN 484
0.0041
GLN 485
0.0065
LYS 486
0.0076
LEU 487
0.0050
GLN 488
0.0048
ARG 489
0.0076
ASP 490
0.0079
TYR 491
0.0054
THR 492
0.0024
VAL 493
0.0020
VAL 494
0.0035
ASP 495
0.0051
ILE 496
0.0069
THR 497
0.0080
ARG 498
0.0068
ASN 499
0.0074
ASP 500
0.0062
TYR 501
0.0040
ASP 502
0.0030
PRO 503
0.0065
ILE 504
0.0070
LYS 505
0.0051
VAL 506
0.0059
GLY 507
0.0090
SER 508
0.0116
PHE 509
0.0135
LYS 510
0.0147
VAL 511
0.0140
THR 512
0.0113
ILE 513
0.0105
ARG 514
0.0095
LEU 515
0.0077
LYS 516
0.0094
SER 517
0.0104
GLU 518
0.0095
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.