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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 = 0.0646
GLN 6
0.0117
GLY 7
0.0101
ILE 8
0.0087
GLY 9
0.0097
VAL 10
0.0097
ILE 11
0.0096
SER 12
0.0094
THR 13
0.0094
ALA 14
0.0111
TYR 15
0.0146
PHE 16
0.0149
THR 17
0.0167
MET 18
0.0159
LYS 19
0.0190
ASP 20
0.0189
LYS 21
0.0167
HIS 22
0.0159
SER 23
0.0134
ILE 24
0.0142
LYS 25
0.0163
THR 26
0.0172
VAL 27
0.0183
LYS 28
0.0190
LYS 29
0.0188
TYR 30
0.0185
TRP 31
0.0173
TRP 32
0.0161
LYS 33
0.0147
ASN 34
0.0134
CYS 35
0.0136
VAL 36
0.0155
ILE 37
0.0151
GLN 38
0.0159
HIS 39
0.0145
VAL 40
0.0138
LYS 41
0.0131
TYR 42
0.0092
HIS 43
0.0083
GLY 44
0.0074
LYS 45
0.0079
THR 46
0.0101
PHE 47
0.0103
ILE 48
0.0121
ILE 49
0.0122
ALA 50
0.0123
THR 51
0.0121
VAL 52
0.0100
GLY 53
0.0085
TYR 54
0.0052
GLY 55
0.0050
LYS 56
0.0062
ALA 57
0.0070
ASN 58
0.0078
ALA 59
0.0076
ALA 60
0.0084
MET 61
0.0100
THR 62
0.0106
ILE 63
0.0097
THR 64
0.0108
TYR 65
0.0127
LEU 66
0.0122
LEU 67
0.0117
GLU 68
0.0135
LYS 69
0.0147
TYR 70
0.0139
PRO 71
0.0135
GLY 72
0.0118
LEU 73
0.0107
GLN 74
0.0093
THR 75
0.0086
ILE 76
0.0084
LEU 77
0.0082
ASN 78
0.0079
VAL 79
0.0085
ASP 80
0.0077
LEU 81
0.0058
ALA 82
0.0031
LEU 83
0.0038
SER 84
0.0066
THR 85
0.0082
ASN 86
0.0107
ASP 87
0.0131
LYS 88
0.0141
HIS 89
0.0105
ASP 90
0.0105
THR 91
0.0077
GLY 92
0.0084
ASP 93
0.0087
THR 94
0.0086
THR 95
0.0086
ILE 96
0.0086
SER 97
0.0073
THR 98
0.0072
LYS 99
0.0076
PHE 100
0.0061
ILE 101
0.0051
TYR 102
0.0042
ARG 103
0.0027
ASP 104
0.0055
ALA 105
0.0095
ASP 106
0.0122
LEU 107
0.0173
THR 108
0.0187
VAL 109
0.0257
PHE 110
0.0288
LYS 111
0.0315
ASP 112
0.0280
ILE 113
0.0207
LYS 114
0.0149
TYR 115
0.0087
GLY 116
0.0066
GLN 117
0.0114
ILE 118
0.0134
VAL 119
0.0187
ASN 120
0.0182
GLU 121
0.0151
PRO 122
0.0149
GLU 123
0.0111
SER 124
0.0097
PHE 125
0.0098
GLN 126
0.0073
PHE 127
0.0081
ASP 128
0.0080
GLY 129
0.0034
GLU 130
0.0041
PHE 131
0.0056
ALA 132
0.0060
LYS 133
0.0057
VAL 134
0.0065
VAL 135
0.0073
LYS 136
0.0075
ASP 137
0.0080
PHE 138
0.0084
LYS 139
0.0100
LEU 140
0.0108
GLY 141
0.0099
LEU 142
0.0093
THR 143
0.0095
GLU 144
0.0090
GLY 145
0.0075
VAL 146
0.0063
THR 147
0.0048
GLY 148
0.0027
THR 149
0.0029
ALA 150
0.0032
ASP 151
0.0054
MET 152
0.0056
LEU 153
0.0070
ILE 154
0.0088
TYR 155
0.0124
ASN 156
0.0155
SER 157
0.0161
LYS 158
0.0159
GLN 159
0.0118
PHE 160
0.0114
LYS 161
0.0131
GLU 162
0.0100
MET 163
0.0068
VAL 164
0.0096
ASP 165
0.0086
LYS 166
0.0039
TYR 167
0.0052
GLY 168
0.0088
HIS 169
0.0104
THR 170
0.0088
ILE 171
0.0053
ASP 172
0.0065
VAL 173
0.0045
ILE 174
0.0026
ASP 175
0.0021
THR 176
0.0032
GLU 177
0.0055
ALA 178
0.0058
GLY 179
0.0054
ALA 180
0.0063
ILE 181
0.0073
ALA 182
0.0073
GLN 183
0.0078
VAL 184
0.0083
ALA 185
0.0091
LYS 186
0.0096
LYS 187
0.0099
SER 188
0.0104
SER 189
0.0093
ILE 190
0.0090
ASN 191
0.0082
TYR 192
0.0081
ILE 193
0.0076
ALA 194
0.0074
LEU 195
0.0081
LYS 196
0.0069
ILE 197
0.0068
ILE 198
0.0053
TYR 199
0.0038
ASN 200
0.0080
ASN 201
0.0100
ALA 202
0.0100
LEU 203
0.0143
SER 204
0.0170
PRO 205
0.0178
TRP 206
0.0135
ASP 207
0.0189
ASN 208
0.0232
ASP 209
0.0197
PRO 210
0.0225
ILE 211
0.0164
HIS 212
0.0128
LYS 213
0.0097
PHE 214
0.0072
LYS 215
0.0057
MET 216
0.0041
TYR 217
0.0038
GLU 218
0.0064
THR 219
0.0060
VAL 220
0.0092
ASN 221
0.0116
THR 222
0.0113
LEU 223
0.0113
LYS 224
0.0132
TYR 225
0.0127
LEU 226
0.0110
LEU 227
0.0110
ARG 228
0.0112
ARG 229
0.0103
LEU 230
0.0087
PHE 231
0.0082
ASN 232
0.0088
LEU 233
0.0074
LEU 234
0.0061
SER 235
0.0061
SER 236
0.0061
ASN 237
0.0069
TYR 238
0.0078
ILE 239
0.0078
ILE 240
0.0086
ASP 241
0.0095
LEU 242
0.0107
SER 243
0.0113
GLN 244
0.0127
CYS 245
0.0128
SER 246
0.0131
GLN 247
0.0133
ASP 248
0.0125
ASP 249
0.0125
LEU 250
0.0122
ASP 251
0.0123
SER 252
0.0110
ILE 253
0.0103
ASN 254
0.0100
GLU 255
0.0102
LEU 256
0.0096
PHE 257
0.0098
GLU 258
0.0098
ILE 259
0.0092
LYS 260
0.0092
HIS 261
0.0085
ASP 262
0.0082
GLN 263
0.0091
TRP 264
0.0097
ILE 265
0.0097
LYS 266
0.0098
LEU 267
0.0102
PHE 268
0.0108
LYS 269
0.0106
PRO 270
0.0106
ASN 271
0.0104
THR 272
0.0099
HIS 273
0.0094
LYS 274
0.0096
VAL 275
0.0102
LEU 276
0.0110
SER 277
0.0120
GLY 278
0.0131
PHE 279
0.0132
GLY 280
0.0142
PRO 281
0.0134
SER 282
0.0129
LEU 283
0.0120
MET 284
0.0117
LEU 285
0.0111
VAL 286
0.0109
ASP 287
0.0108
LYS 288
0.0106
GLN 289
0.0113
GLU 290
0.0114
LYS 291
0.0124
THR 292
0.0127
PRO 293
0.0121
VAL 294
0.0117
ALA 295
0.0121
LEU 296
0.0120
ASP 297
0.0106
ILE 298
0.0112
ILE 299
0.0106
GLN 300
0.0092
VAL 301
0.0091
ILE 302
0.0135
ARG 303
0.0094
SER 304
0.0116
LYS 305
0.0143
ASN 324
0.0261
ALA 325
0.0216
PRO 326
0.0379
LYS 327
0.0327
LYS 328
0.0331
TRP 329
0.0328
LEU 330
0.0187
ARG 331
0.0302
LYS 332
0.0363
LEU 333
0.0352
LEU 334
0.0494
PHE 335
0.0581
LEU 336
0.0535
GLU 337
0.0565
GLN 338
0.0646
VAL 339
0.0330
ARG 340
0.0247
VAL 341
0.0164
ASN 342
0.0117
ASP 343
0.0141
ASP 344
0.0096
GLU 345
0.0067
LEU 346
0.0147
LEU 347
0.0218
TRP 348
0.0250
ASN 349
0.0131
LYS 350
0.0140
SER 351
0.0204
ALA 352
0.0217
LYS 353
0.0157
TYR 354
0.0111
ASP 355
0.0104
LEU 356
0.0177
ASN 357
0.0179
ASN 358
0.0259
GLU 359
0.0280
LYS 360
0.0254
LEU 361
0.0224
TYR 362
0.0202
LYS 363
0.0183
ILE 364
0.0147
GLU 365
0.0157
THR 366
0.0172
VAL 367
0.0155
ALA 368
0.0124
ASN 369
0.0123
GLU 370
0.0132
ILE 371
0.0111
ALA 372
0.0098
ALA 373
0.0098
ALA 374
0.0100
ILE 375
0.0083
ALA 376
0.0074
GLU 377
0.0086
LYS 378
0.0088
CYS 379
0.0073
GLN 380
0.0078
ASP 381
0.0102
LYS 382
0.0098
SER 383
0.0121
SER 384
0.0141
TYR 385
0.0140
THR 386
0.0142
TYR 387
0.0132
ASN 388
0.0131
GLY 389
0.0146
ALA 390
0.0142
THR 391
0.0145
VAL 392
0.0134
PRO 393
0.0131
ASP 402
0.0157
ALA 403
0.0163
ARG 404
0.0196
ILE 405
0.0176
SER 406
0.0155
PHE 407
0.0117
TYR 408
0.0070
ILE 409
0.0033
THR 410
0.0017
HIS 411
0.0063
ASN 412
0.0103
GLN 413
0.0140
SER 414
0.0126
HIS 415
0.0081
GLU 416
0.0074
PHE 417
0.0049
VAL 418
0.0057
GLU 419
0.0093
ASP 420
0.0099
LYS 421
0.0113
ASN 422
0.0099
PHE 423
0.0065
GLY 424
0.0061
THR 425
0.0084
GLN 426
0.0055
LEU 427
0.0035
VAL 428
0.0073
SER 429
0.0074
ASN 430
0.0054
GLU 431
0.0085
PHE 432
0.0096
VAL 433
0.0078
LYS 434
0.0090
TYR 435
0.0106
LEU 436
0.0094
ASN 437
0.0079
GLU 438
0.0092
ALA 439
0.0097
LEU 440
0.0078
LYS 441
0.0066
ASP 442
0.0058
VAL 443
0.0061
ASP 444
0.0055
SER 445
0.0062
PRO 446
0.0071
TYR 447
0.0070
GLN 448
0.0064
GLN 449
0.0060
ILE 450
0.0069
VAL 451
0.0074
ILE 452
0.0081
TYR 453
0.0053
MET 454
0.0094
THR 455
0.0134
ILE 456
0.0157
PRO 457
0.0165
ALA 458
0.0156
LEU 459
0.0206
ASP 460
0.0232
TYR 461
0.0236
ARG 462
0.0199
LYS 463
0.0182
ILE 464
0.0158
SER 465
0.0111
VAL 466
0.0091
PHE 467
0.0058
ILE 468
0.0070
PRO 469
0.0063
SER 470
0.0057
ASN 471
0.0046
LYS 472
0.0050
GLY 473
0.0054
ALA 474
0.0058
ASN 475
0.0051
ARG 476
0.0050
GLY 477
0.0050
VAL 478
0.0058
LYS 479
0.0054
PHE 480
0.0057
VAL 481
0.0048
ALA 482
0.0045
LEU 483
0.0036
ASN 484
0.0042
GLN 485
0.0079
LYS 486
0.0084
LEU 487
0.0048
GLN 488
0.0070
ARG 489
0.0109
ASP 490
0.0092
TYR 491
0.0051
THR 492
0.0064
VAL 493
0.0066
VAL 494
0.0093
ASP 495
0.0131
ILE 496
0.0149
THR 497
0.0195
ARG 498
0.0201
ASN 499
0.0208
ASP 500
0.0221
TYR 501
0.0179
ASP 502
0.0183
PRO 503
0.0134
ILE 504
0.0145
LYS 505
0.0137
VAL 506
0.0087
GLY 507
0.0052
SER 508
0.0062
PHE 509
0.0062
LYS 510
0.0087
VAL 511
0.0086
THR 512
0.0114
ILE 513
0.0102
ARG 514
0.0126
LEU 515
0.0120
LYS 516
0.0145
SER 517
0.0178
GLU 518
0.0189
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.