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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 = 0.0431
GLN 6
0.0124
GLY 7
0.0097
ILE 8
0.0082
GLY 9
0.0096
VAL 10
0.0090
ILE 11
0.0099
SER 12
0.0094
THR 13
0.0106
ALA 14
0.0121
TYR 15
0.0148
PHE 16
0.0149
THR 17
0.0171
MET 18
0.0158
LYS 19
0.0187
ASP 20
0.0196
LYS 21
0.0188
HIS 22
0.0192
SER 23
0.0169
ILE 24
0.0164
LYS 25
0.0180
THR 26
0.0182
VAL 27
0.0196
LYS 28
0.0207
LYS 29
0.0207
TYR 30
0.0218
TRP 31
0.0213
TRP 32
0.0210
LYS 33
0.0214
ASN 34
0.0187
CYS 35
0.0172
VAL 36
0.0179
ILE 37
0.0169
GLN 38
0.0173
HIS 39
0.0159
VAL 40
0.0150
LYS 41
0.0147
TYR 42
0.0123
HIS 43
0.0127
GLY 44
0.0120
LYS 45
0.0109
THR 46
0.0119
PHE 47
0.0113
ILE 48
0.0128
ILE 49
0.0127
ALA 50
0.0134
THR 51
0.0138
VAL 52
0.0132
GLY 53
0.0135
TYR 54
0.0110
GLY 55
0.0109
LYS 56
0.0119
ALA 57
0.0148
ASN 58
0.0145
ALA 59
0.0121
ALA 60
0.0138
MET 61
0.0164
THR 62
0.0150
ILE 63
0.0135
THR 64
0.0161
TYR 65
0.0176
LEU 66
0.0152
LEU 67
0.0150
GLU 68
0.0180
LYS 69
0.0184
TYR 70
0.0159
PRO 71
0.0154
GLY 72
0.0126
LEU 73
0.0111
GLN 74
0.0089
THR 75
0.0068
ILE 76
0.0069
LEU 77
0.0054
ASN 78
0.0055
VAL 79
0.0063
ASP 80
0.0065
LEU 81
0.0068
ALA 82
0.0040
LEU 83
0.0043
SER 84
0.0065
THR 85
0.0083
ASN 86
0.0115
ASP 87
0.0138
LYS 88
0.0149
HIS 89
0.0120
ASP 90
0.0125
THR 91
0.0130
GLY 92
0.0132
ASP 93
0.0113
THR 94
0.0082
THR 95
0.0060
ILE 96
0.0039
SER 97
0.0031
THR 98
0.0047
LYS 99
0.0079
PHE 100
0.0078
ILE 101
0.0104
TYR 102
0.0109
ARG 103
0.0105
ASP 104
0.0126
ALA 105
0.0166
ASP 106
0.0199
LEU 107
0.0237
THR 108
0.0256
VAL 109
0.0298
PHE 110
0.0310
LYS 111
0.0326
ASP 112
0.0298
ILE 113
0.0255
LYS 114
0.0227
TYR 115
0.0191
GLY 116
0.0159
GLN 117
0.0185
ILE 118
0.0202
VAL 119
0.0245
ASN 120
0.0243
GLU 121
0.0203
PRO 122
0.0184
GLU 123
0.0172
SER 124
0.0134
PHE 125
0.0113
GLN 126
0.0094
PHE 127
0.0069
ASP 128
0.0068
GLY 129
0.0038
GLU 130
0.0012
PHE 131
0.0013
ALA 132
0.0013
LYS 133
0.0032
VAL 134
0.0043
VAL 135
0.0055
LYS 136
0.0061
ASP 137
0.0078
PHE 138
0.0088
LYS 139
0.0090
LEU 140
0.0092
GLY 141
0.0112
LEU 142
0.0082
THR 143
0.0088
GLU 144
0.0082
GLY 145
0.0075
VAL 146
0.0073
THR 147
0.0048
GLY 148
0.0063
THR 149
0.0066
ALA 150
0.0079
ASP 151
0.0085
MET 152
0.0062
LEU 153
0.0024
ILE 154
0.0028
TYR 155
0.0022
ASN 156
0.0050
SER 157
0.0090
LYS 158
0.0099
GLN 159
0.0085
PHE 160
0.0098
LYS 161
0.0134
GLU 162
0.0137
MET 163
0.0123
VAL 164
0.0152
ASP 165
0.0179
LYS 166
0.0176
TYR 167
0.0156
GLY 168
0.0169
HIS 169
0.0154
THR 170
0.0135
ILE 171
0.0095
ASP 172
0.0080
VAL 173
0.0043
ILE 174
0.0021
ASP 175
0.0025
THR 176
0.0061
GLU 177
0.0076
ALA 178
0.0059
GLY 179
0.0083
ALA 180
0.0109
ILE 181
0.0098
ALA 182
0.0090
GLN 183
0.0125
VAL 184
0.0138
ALA 185
0.0113
LYS 186
0.0123
LYS 187
0.0157
SER 188
0.0147
SER 189
0.0118
ILE 190
0.0092
ASN 191
0.0058
TYR 192
0.0050
ILE 193
0.0020
ALA 194
0.0017
LEU 195
0.0036
LYS 196
0.0043
ILE 197
0.0073
ILE 198
0.0079
TYR 199
0.0093
ASN 200
0.0097
ASN 201
0.0089
ALA 202
0.0060
LEU 203
0.0089
SER 204
0.0108
PRO 205
0.0096
TRP 206
0.0087
ASP 207
0.0093
ASN 208
0.0126
ASP 209
0.0147
PRO 210
0.0189
ILE 211
0.0195
HIS 212
0.0168
LYS 213
0.0199
PHE 214
0.0202
LYS 215
0.0163
MET 216
0.0158
TYR 217
0.0188
GLU 218
0.0172
THR 219
0.0135
VAL 220
0.0149
ASN 221
0.0164
THR 222
0.0132
LEU 223
0.0114
LYS 224
0.0139
TYR 225
0.0126
LEU 226
0.0102
LEU 227
0.0103
ARG 228
0.0117
ARG 229
0.0109
LEU 230
0.0089
PHE 231
0.0097
ASN 232
0.0108
LEU 233
0.0094
LEU 234
0.0079
SER 235
0.0094
SER 236
0.0098
ASN 237
0.0112
TYR 238
0.0112
ILE 239
0.0112
ILE 240
0.0106
ASP 241
0.0104
LEU 242
0.0102
SER 243
0.0092
GLN 244
0.0098
CYS 245
0.0105
SER 246
0.0111
GLN 247
0.0110
ASP 248
0.0110
ASP 249
0.0112
LEU 250
0.0113
ASP 251
0.0111
SER 252
0.0113
ILE 253
0.0115
ASN 254
0.0114
GLU 255
0.0116
LEU 256
0.0119
PHE 257
0.0116
GLU 258
0.0123
ILE 259
0.0123
LYS 260
0.0115
HIS 261
0.0117
ASP 262
0.0114
GLN 263
0.0119
TRP 264
0.0115
ILE 265
0.0117
LYS 266
0.0121
LEU 267
0.0110
PHE 268
0.0112
LYS 269
0.0123
PRO 270
0.0128
ASN 271
0.0136
THR 272
0.0130
HIS 273
0.0131
LYS 274
0.0127
VAL 275
0.0119
LEU 276
0.0118
SER 277
0.0111
GLY 278
0.0114
PHE 279
0.0127
GLY 280
0.0123
PRO 281
0.0114
SER 282
0.0109
LEU 283
0.0114
MET 284
0.0122
LEU 285
0.0125
VAL 286
0.0136
ASP 287
0.0144
LYS 288
0.0155
GLN 289
0.0166
GLU 290
0.0157
LYS 291
0.0158
THR 292
0.0144
PRO 293
0.0137
VAL 294
0.0124
ALA 295
0.0117
LEU 296
0.0107
ASP 297
0.0100
ILE 298
0.0096
ILE 299
0.0086
GLN 300
0.0089
VAL 301
0.0072
ILE 302
0.0079
ARG 303
0.0093
SER 304
0.0105
LYS 305
0.0119
ASN 324
0.0336
ALA 325
0.0347
PRO 326
0.0382
LYS 327
0.0281
LYS 328
0.0175
TRP 329
0.0164
LEU 330
0.0312
ARG 331
0.0398
LYS 332
0.0311
LEU 333
0.0316
LEU 334
0.0431
PHE 335
0.0312
LEU 336
0.0149
GLU 337
0.0236
GLN 338
0.0185
VAL 339
0.0142
ARG 340
0.0196
VAL 341
0.0199
ASN 342
0.0159
ASP 343
0.0137
ASP 344
0.0089
GLU 345
0.0073
LEU 346
0.0087
LEU 347
0.0069
TRP 348
0.0035
ASN 349
0.0046
LYS 350
0.0061
SER 351
0.0110
ALA 352
0.0181
LYS 353
0.0206
TYR 354
0.0160
ASP 355
0.0171
LEU 356
0.0134
ASN 357
0.0077
ASN 358
0.0102
GLU 359
0.0078
LYS 360
0.0078
LEU 361
0.0056
TYR 362
0.0078
LYS 363
0.0100
ILE 364
0.0086
GLU 365
0.0115
THR 366
0.0108
VAL 367
0.0068
ALA 368
0.0070
ASN 369
0.0099
GLU 370
0.0094
ILE 371
0.0065
ALA 372
0.0076
ALA 373
0.0100
ALA 374
0.0091
ILE 375
0.0072
ALA 376
0.0090
GLU 377
0.0109
LYS 378
0.0094
CYS 379
0.0086
GLN 380
0.0111
ASP 381
0.0112
LYS 382
0.0096
SER 383
0.0112
SER 384
0.0119
TYR 385
0.0130
THR 386
0.0145
TYR 387
0.0149
ASN 388
0.0165
GLY 389
0.0169
ALA 390
0.0161
THR 391
0.0144
VAL 392
0.0132
PRO 393
0.0121
ASP 402
0.0063
ALA 403
0.0032
ARG 404
0.0031
ILE 405
0.0034
SER 406
0.0065
PHE 407
0.0110
TYR 408
0.0158
ILE 409
0.0193
THR 410
0.0241
HIS 411
0.0288
ASN 412
0.0312
GLN 413
0.0363
SER 414
0.0364
HIS 415
0.0321
GLU 416
0.0307
PHE 417
0.0255
VAL 418
0.0240
GLU 419
0.0222
ASP 420
0.0232
LYS 421
0.0201
ASN 422
0.0206
PHE 423
0.0211
GLY 424
0.0172
THR 425
0.0133
GLN 426
0.0149
LEU 427
0.0157
VAL 428
0.0109
SER 429
0.0088
ASN 430
0.0122
GLU 431
0.0119
PHE 432
0.0075
VAL 433
0.0083
LYS 434
0.0122
TYR 435
0.0110
LEU 436
0.0078
ASN 437
0.0090
GLU 438
0.0119
ALA 439
0.0114
LEU 440
0.0088
LYS 441
0.0094
ASP 442
0.0104
VAL 443
0.0091
ASP 444
0.0074
SER 445
0.0062
PRO 446
0.0076
TYR 447
0.0065
GLN 448
0.0061
GLN 449
0.0052
ILE 450
0.0053
VAL 451
0.0056
ILE 452
0.0049
TYR 453
0.0075
MET 454
0.0057
THR 455
0.0068
ILE 456
0.0059
PRO 457
0.0078
ALA 458
0.0127
LEU 459
0.0164
ASP 460
0.0185
TYR 461
0.0149
ARG 462
0.0156
LYS 463
0.0123
ILE 464
0.0125
SER 465
0.0097
VAL 466
0.0066
PHE 467
0.0059
ILE 468
0.0045
PRO 469
0.0045
SER 470
0.0032
ASN 471
0.0038
LYS 472
0.0040
GLY 473
0.0038
ALA 474
0.0048
ASN 475
0.0041
ARG 476
0.0064
GLY 477
0.0067
VAL 478
0.0050
LYS 479
0.0056
PHE 480
0.0044
VAL 481
0.0073
ALA 482
0.0105
LEU 483
0.0144
ASN 484
0.0199
GLN 485
0.0229
LYS 486
0.0267
LEU 487
0.0234
GLN 488
0.0224
ARG 489
0.0280
ASP 490
0.0292
TYR 491
0.0248
THR 492
0.0222
VAL 493
0.0171
VAL 494
0.0175
ASP 495
0.0135
ILE 496
0.0134
THR 497
0.0126
ARG 498
0.0170
ASN 499
0.0205
ASP 500
0.0248
TYR 501
0.0258
ASP 502
0.0305
PRO 503
0.0298
ILE 504
0.0339
LYS 505
0.0316
VAL 506
0.0268
GLY 507
0.0273
SER 508
0.0241
PHE 509
0.0223
LYS 510
0.0169
VAL 511
0.0158
THR 512
0.0134
ILE 513
0.0164
ARG 514
0.0148
LEU 515
0.0168
LYS 516
0.0204
SER 517
0.0197
GLU 518
0.0234
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.