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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 = 0.0760
GLN 6
0.0165
GLY 7
0.0140
ILE 8
0.0112
GLY 9
0.0109
VAL 10
0.0092
ILE 11
0.0094
SER 12
0.0088
THR 13
0.0103
ALA 14
0.0124
TYR 15
0.0147
PHE 16
0.0145
THR 17
0.0165
MET 18
0.0149
LYS 19
0.0171
ASP 20
0.0182
LYS 21
0.0167
HIS 22
0.0166
SER 23
0.0155
ILE 24
0.0153
LYS 25
0.0179
THR 26
0.0188
VAL 27
0.0209
LYS 28
0.0217
LYS 29
0.0210
TYR 30
0.0218
TRP 31
0.0206
TRP 32
0.0194
LYS 33
0.0186
ASN 34
0.0164
CYS 35
0.0156
VAL 36
0.0172
ILE 37
0.0168
GLN 38
0.0176
HIS 39
0.0174
VAL 40
0.0159
LYS 41
0.0159
TYR 42
0.0128
HIS 43
0.0124
GLY 44
0.0140
LYS 45
0.0135
THR 46
0.0148
PHE 47
0.0131
ILE 48
0.0140
ILE 49
0.0130
ALA 50
0.0131
THR 51
0.0129
VAL 52
0.0114
GLY 53
0.0112
TYR 54
0.0089
GLY 55
0.0058
LYS 56
0.0040
ALA 57
0.0072
ASN 58
0.0093
ALA 59
0.0075
ALA 60
0.0084
MET 61
0.0115
THR 62
0.0119
ILE 63
0.0109
THR 64
0.0133
TYR 65
0.0156
LEU 66
0.0147
LEU 67
0.0152
GLU 68
0.0180
LYS 69
0.0193
TYR 70
0.0182
PRO 71
0.0188
GLY 72
0.0175
LEU 73
0.0145
GLN 74
0.0132
THR 75
0.0099
ILE 76
0.0080
LEU 77
0.0055
ASN 78
0.0047
VAL 79
0.0059
ASP 80
0.0074
LEU 81
0.0098
ALA 82
0.0094
LEU 83
0.0116
SER 84
0.0125
THR 85
0.0145
ASN 86
0.0159
ASP 87
0.0185
LYS 88
0.0173
HIS 89
0.0147
ASP 90
0.0162
THR 91
0.0162
GLY 92
0.0140
ASP 93
0.0115
THR 94
0.0080
THR 95
0.0063
ILE 96
0.0035
SER 97
0.0042
THR 98
0.0058
LYS 99
0.0077
PHE 100
0.0059
ILE 101
0.0074
TYR 102
0.0059
ARG 103
0.0077
ASP 104
0.0063
ALA 105
0.0072
ASP 106
0.0102
LEU 107
0.0115
THR 108
0.0151
VAL 109
0.0164
PHE 110
0.0174
LYS 111
0.0207
ASP 112
0.0207
ILE 113
0.0168
LYS 114
0.0160
TYR 115
0.0133
GLY 116
0.0098
GLN 117
0.0111
ILE 118
0.0104
VAL 119
0.0135
ASN 120
0.0154
GLU 121
0.0136
PRO 122
0.0140
GLU 123
0.0127
SER 124
0.0108
PHE 125
0.0095
GLN 126
0.0099
PHE 127
0.0091
ASP 128
0.0100
GLY 129
0.0104
GLU 130
0.0096
PHE 131
0.0074
ALA 132
0.0053
LYS 133
0.0056
VAL 134
0.0050
VAL 135
0.0026
LYS 136
0.0021
ASP 137
0.0018
PHE 138
0.0023
LYS 139
0.0016
LEU 140
0.0033
GLY 141
0.0059
LEU 142
0.0052
THR 143
0.0080
GLU 144
0.0083
GLY 145
0.0089
VAL 146
0.0085
THR 147
0.0060
GLY 148
0.0065
THR 149
0.0037
ALA 150
0.0042
ASP 151
0.0054
MET 152
0.0086
LEU 153
0.0111
ILE 154
0.0138
TYR 155
0.0173
ASN 156
0.0194
SER 157
0.0209
LYS 158
0.0197
GLN 159
0.0160
PHE 160
0.0173
LYS 161
0.0197
GLU 162
0.0170
MET 163
0.0149
VAL 164
0.0182
ASP 165
0.0193
LYS 166
0.0166
TYR 167
0.0152
GLY 168
0.0181
HIS 169
0.0176
THR 170
0.0146
ILE 171
0.0114
ASP 172
0.0112
VAL 173
0.0088
ILE 174
0.0083
ASP 175
0.0057
THR 176
0.0046
GLU 177
0.0035
ALA 178
0.0013
GLY 179
0.0024
ALA 180
0.0043
ILE 181
0.0056
ALA 182
0.0058
GLN 183
0.0079
VAL 184
0.0098
ALA 185
0.0099
LYS 186
0.0113
LYS 187
0.0136
SER 188
0.0146
SER 189
0.0142
ILE 190
0.0119
ASN 191
0.0092
TYR 192
0.0064
ILE 193
0.0033
ALA 194
0.0010
LEU 195
0.0028
LYS 196
0.0057
ILE 197
0.0091
ILE 198
0.0118
TYR 199
0.0148
ASN 200
0.0166
ASN 201
0.0169
ALA 202
0.0165
LEU 203
0.0200
SER 204
0.0218
PRO 205
0.0225
TRP 206
0.0200
ASP 207
0.0217
ASN 208
0.0254
ASP 209
0.0251
PRO 210
0.0283
ILE 211
0.0263
HIS 212
0.0237
LYS 213
0.0247
PHE 214
0.0236
LYS 215
0.0204
MET 216
0.0194
TYR 217
0.0205
GLU 218
0.0180
THR 219
0.0151
VAL 220
0.0158
ASN 221
0.0156
THR 222
0.0120
LEU 223
0.0108
LYS 224
0.0126
TYR 225
0.0096
LEU 226
0.0072
LEU 227
0.0084
ARG 228
0.0090
ARG 229
0.0069
LEU 230
0.0060
PHE 231
0.0082
ASN 232
0.0076
LEU 233
0.0057
LEU 234
0.0069
SER 235
0.0086
SER 236
0.0072
ASN 237
0.0070
TYR 238
0.0054
ILE 239
0.0047
ILE 240
0.0038
ASP 241
0.0027
LEU 242
0.0020
SER 243
0.0014
GLN 244
0.0015
CYS 245
0.0020
SER 246
0.0027
GLN 247
0.0032
ASP 248
0.0036
ASP 249
0.0034
LEU 250
0.0033
ASP 251
0.0039
SER 252
0.0041
ILE 253
0.0039
ASN 254
0.0046
GLU 255
0.0052
LEU 256
0.0048
PHE 257
0.0051
GLU 258
0.0069
ILE 259
0.0066
LYS 260
0.0059
HIS 261
0.0063
ASP 262
0.0058
GLN 263
0.0054
TRP 264
0.0046
ILE 265
0.0040
LYS 266
0.0045
LEU 267
0.0041
PHE 268
0.0032
LYS 269
0.0034
PRO 270
0.0045
ASN 271
0.0048
THR 272
0.0044
HIS 273
0.0049
LYS 274
0.0042
VAL 275
0.0034
LEU 276
0.0027
SER 277
0.0020
GLY 278
0.0020
PHE 279
0.0026
GLY 280
0.0027
PRO 281
0.0026
SER 282
0.0024
LEU 283
0.0025
MET 284
0.0026
LEU 285
0.0031
VAL 286
0.0035
ASP 287
0.0042
LYS 288
0.0049
GLN 289
0.0050
GLU 290
0.0043
LYS 291
0.0041
THR 292
0.0035
PRO 293
0.0030
VAL 294
0.0028
ALA 295
0.0026
LEU 296
0.0028
ASP 297
0.0037
ILE 298
0.0036
ILE 299
0.0038
GLN 300
0.0043
VAL 301
0.0039
ILE 302
0.0041
ARG 303
0.0046
SER 304
0.0068
LYS 305
0.0066
ASN 324
0.0581
ALA 325
0.0559
PRO 326
0.0445
LYS 327
0.0191
LYS 328
0.0215
TRP 329
0.0151
LEU 330
0.0255
ARG 331
0.0465
LYS 332
0.0484
LEU 333
0.0469
LEU 334
0.0760
PHE 335
0.0653
LEU 336
0.0314
GLU 337
0.0360
GLN 338
0.0455
VAL 339
0.0292
ARG 340
0.0214
VAL 341
0.0243
ASN 342
0.0220
ASP 343
0.0238
ASP 344
0.0219
GLU 345
0.0217
LEU 346
0.0253
LEU 347
0.0267
TRP 348
0.0287
ASN 349
0.0262
LYS 350
0.0258
SER 351
0.0286
ALA 352
0.0290
LYS 353
0.0308
TYR 354
0.0284
ASP 355
0.0257
LEU 356
0.0235
ASN 357
0.0205
ASN 358
0.0184
GLU 359
0.0145
LYS 360
0.0101
LEU 361
0.0078
TYR 362
0.0056
LYS 363
0.0039
ILE 364
0.0021
GLU 365
0.0021
THR 366
0.0034
VAL 367
0.0026
ALA 368
0.0028
ASN 369
0.0041
GLU 370
0.0046
ILE 371
0.0041
ALA 372
0.0055
ALA 373
0.0062
ALA 374
0.0056
ILE 375
0.0060
ALA 376
0.0075
GLU 377
0.0076
LYS 378
0.0070
CYS 379
0.0080
GLN 380
0.0093
ASP 381
0.0088
LYS 382
0.0087
SER 383
0.0079
SER 384
0.0040
TYR 385
0.0032
THR 386
0.0030
TYR 387
0.0032
ASN 388
0.0038
GLY 389
0.0038
ALA 390
0.0032
THR 391
0.0031
VAL 392
0.0028
PRO 393
0.0029
ASP 402
0.0024
ALA 403
0.0027
ARG 404
0.0046
ILE 405
0.0053
SER 406
0.0071
PHE 407
0.0072
TYR 408
0.0091
ILE 409
0.0095
THR 410
0.0110
HIS 411
0.0123
ASN 412
0.0113
GLN 413
0.0137
SER 414
0.0155
HIS 415
0.0140
GLU 416
0.0149
PHE 417
0.0138
VAL 418
0.0130
GLU 419
0.0130
ASP 420
0.0132
LYS 421
0.0114
ASN 422
0.0117
PHE 423
0.0119
GLY 424
0.0098
THR 425
0.0080
GLN 426
0.0090
LEU 427
0.0084
VAL 428
0.0061
SER 429
0.0058
ASN 430
0.0069
GLU 431
0.0049
PHE 432
0.0040
VAL 433
0.0059
LYS 434
0.0059
TYR 435
0.0045
LEU 436
0.0054
ASN 437
0.0073
GLU 438
0.0075
ALA 439
0.0069
LEU 440
0.0077
LYS 441
0.0094
ASP 442
0.0105
VAL 443
0.0096
ASP 444
0.0101
SER 445
0.0086
PRO 446
0.0087
TYR 447
0.0072
GLN 448
0.0074
GLN 449
0.0063
ILE 450
0.0057
VAL 451
0.0047
ILE 452
0.0039
TYR 453
0.0037
MET 454
0.0027
THR 455
0.0029
ILE 456
0.0043
PRO 457
0.0065
ALA 458
0.0087
LEU 459
0.0116
ASP 460
0.0130
TYR 461
0.0106
ARG 462
0.0085
LYS 463
0.0062
ILE 464
0.0063
SER 465
0.0039
VAL 466
0.0042
PHE 467
0.0046
ILE 468
0.0050
PRO 469
0.0059
SER 470
0.0069
ASN 471
0.0084
LYS 472
0.0084
GLY 473
0.0094
ALA 474
0.0097
ASN 475
0.0106
ARG 476
0.0110
GLY 477
0.0101
VAL 478
0.0083
LYS 479
0.0085
PHE 480
0.0077
VAL 481
0.0087
ALA 482
0.0101
LEU 483
0.0100
ASN 484
0.0112
GLN 485
0.0105
LYS 486
0.0121
LEU 487
0.0108
GLN 488
0.0087
ARG 489
0.0098
ASP 490
0.0113
TYR 491
0.0100
THR 492
0.0079
VAL 493
0.0068
VAL 494
0.0066
ASP 495
0.0056
ILE 496
0.0078
THR 497
0.0072
ARG 498
0.0054
ASN 499
0.0072
ASP 500
0.0056
TYR 501
0.0059
ASP 502
0.0072
PRO 503
0.0097
ILE 504
0.0105
LYS 505
0.0094
VAL 506
0.0097
GLY 507
0.0117
SER 508
0.0125
PHE 509
0.0147
LYS 510
0.0140
VAL 511
0.0154
THR 512
0.0131
ILE 513
0.0128
ARG 514
0.0113
LEU 515
0.0109
LYS 516
0.0124
SER 517
0.0114
GLU 518
0.0124
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.