Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional 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 = 0.0925
ALA 4
0.0226
GLY 5
0.0206
GLU 6
0.0162
ILE 7
0.0087
LEU 8
0.0070
ILE 9
0.0064
LYS 10
0.0085
GLY 11
0.0024
GLY 12
0.0046
LYS 13
0.0047
VAL 14
0.0036
VAL 15
0.0071
ASN 16
0.0122
GLU 17
0.0155
ASP 18
0.0188
CYS 19
0.0181
SER 20
0.0140
PHE 21
0.0107
PHE 22
0.0106
SER 23
0.0110
ASP 24
0.0146
VAL 25
0.0067
HIS 26
0.0083
ILE 27
0.0082
ARG 28
0.0135
GLY 29
0.0153
GLY 30
0.0099
LYS 31
0.0058
ILE 32
0.0066
VAL 33
0.0082
GLU 34
0.0075
VAL 35
0.0073
GLY 36
0.0114
PRO 37
0.0331
ASP 38
0.0361
LEU 39
0.0192
ARG 40
0.0231
VAL 41
0.0167
PRO 42
0.0130
PRO 43
0.0378
GLY 44
0.0202
ALA 45
0.0245
ARG 46
0.0135
VAL 47
0.0092
ILE 48
0.0130
ASP 49
0.0177
ALA 50
0.0157
THR 51
0.0164
ASP 52
0.0153
ARG 53
0.0142
LEU 54
0.0122
VAL 55
0.0054
ILE 56
0.0048
PRO 57
0.0064
GLY 58
0.0034
GLY 59
0.0036
ILE 60
0.0044
ASP 61
0.0047
THR 62
0.0045
HIS 63
0.0051
THR 64
0.0100
HIS 65
0.0107
MET 66
0.0117
GLU 67
0.0153
LEU 68
0.0152
ALA 69
0.0162
PHE 70
0.0160
MET 71
0.0168
GLY 72
0.0237
THR 73
0.0188
ARG 74
0.0185
ALA 75
0.0147
VAL 76
0.0081
ASP 77
0.0095
ASP 78
0.0103
PHE 79
0.0079
HIS 80
0.0079
ILE 81
0.0081
GLY 82
0.0052
THR 83
0.0060
LYS 84
0.0080
ALA 85
0.0104
ALA 86
0.0126
LEU 87
0.0099
ALA 88
0.0124
GLY 89
0.0099
GLY 90
0.0113
THR 91
0.0069
THR 92
0.0062
MET 93
0.0051
ILE 94
0.0067
LEU 95
0.0053
ASP 96
0.0056
PHE 97
0.0065
VAL 98
0.0059
MET 99
0.0062
THR 100
0.0074
GLN 101
0.0071
LYS 102
0.0065
GLY 103
0.0078
GLN 104
0.0079
SER 105
0.0073
LEU 106
0.0040
LEU 107
0.0061
GLU 108
0.0075
ALA 109
0.0054
TYR 110
0.0030
ASP 111
0.0041
LEU 112
0.0038
TRP 113
0.0036
ARG 114
0.0068
LYS 115
0.0114
THR 116
0.0047
ALA 117
0.0091
ASP 118
0.0130
PRO 119
0.0140
LYS 120
0.0117
VAL 121
0.0124
CYS 122
0.0127
CYS 123
0.0123
ASP 124
0.0125
TYR 125
0.0099
SER 126
0.0070
LEU 127
0.0044
HIS 128
0.0040
VAL 129
0.0034
ALA 130
0.0055
VAL 131
0.0060
THR 132
0.0058
TRP 133
0.0075
TRP 134
0.0045
SER 135
0.0025
ASP 136
0.0126
GLU 137
0.0106
VAL 138
0.0042
LYS 139
0.0062
ASP 140
0.0087
GLU 141
0.0054
MET 142
0.0038
ARG 143
0.0071
THR 144
0.0076
LEU 145
0.0047
ALA 146
0.0059
GLN 147
0.0076
GLU 148
0.0101
ARG 149
0.0074
GLY 150
0.0080
VAL 151
0.0033
ASN 152
0.0020
SER 153
0.0019
PHE 154
0.0022
MET 156
0.0018
PHE 157
0.0021
MET 158
0.0039
ALA 159
0.0068
TYR 160
0.0104
LYS 161
0.0145
GLY 162
0.0142
LEU 163
0.0094
PHE 164
0.0068
MET 165
0.0113
LEU 166
0.0118
ARG 167
0.0132
ASP 168
0.0118
ASP 169
0.0165
GLU 170
0.0160
LEU 171
0.0111
TYR 172
0.0126
ALA 173
0.0145
VAL 174
0.0091
PHE 175
0.0069
SER 176
0.0091
HIS 177
0.0051
CYS 178
0.0043
LYS 179
0.0037
GLU 180
0.0050
VAL 181
0.0036
GLY 182
0.0027
ALA 183
0.0025
ILE 184
0.0029
ALA 185
0.0034
GLN 186
0.0043
VAL 187
0.0050
HIS 188
0.0054
ALA 189
0.0104
GLU 190
0.0120
ASN 191
0.0127
GLY 192
0.0138
ASP 193
0.0123
LEU 194
0.0156
ILE 195
0.0204
ALA 196
0.0236
GLU 197
0.0204
GLY 198
0.0073
ALA 199
0.0410
LYS 200
0.0469
LYS 201
0.0175
MET 202
0.0173
LEU 203
0.0204
SER 204
0.0276
LEU 205
0.0208
GLY 206
0.0213
ILE 207
0.0143
THR 208
0.0100
GLY 209
0.0114
PRO 210
0.0034
GLU 211
0.0063
GLY 212
0.0080
HIS 213
0.0066
GLU 214
0.0077
LEU 215
0.0071
CYS 216
0.0169
ARG 217
0.0146
PRO 218
0.0188
GLU 219
0.0158
ALA 220
0.0189
VAL 221
0.0179
GLU 222
0.0129
ALA 223
0.0151
GLU 224
0.0178
ALA 225
0.0134
THR 226
0.0121
GLN 227
0.0154
ARG 228
0.0100
ALA 229
0.0068
ILE 230
0.0096
THR 231
0.0085
ILE 232
0.0057
ALA 233
0.0076
SER 234
0.0112
ALA 235
0.0125
VAL 236
0.0139
ASN 237
0.0076
CYS 238
0.0044
PRO 239
0.0013
LEU 240
0.0075
TYR 241
0.0070
VAL 242
0.0069
VAL 243
0.0048
HIS 244
0.0039
VAL 245
0.0036
MET 246
0.0041
SER 247
0.0085
LYS 248
0.0071
SER 249
0.0085
ALA 250
0.0082
ALA 251
0.0084
ASP 252
0.0107
VAL 253
0.0114
VAL 254
0.0124
SER 255
0.0123
LYS 256
0.0140
ALA 257
0.0125
ARG 258
0.0078
LYS 259
0.0240
ASP 260
0.0275
GLY 261
0.0089
ARG 262
0.0050
VAL 263
0.0031
VAL 264
0.0101
PHE 265
0.0100
GLY 266
0.0091
GLU 267
0.0034
PRO 268
0.0032
ILE 269
0.0059
ALA 270
0.0081
ALA 271
0.0106
SER 272
0.0105
LEU 273
0.0115
GLY 274
0.0147
THR 275
0.0149
ASP 276
0.0162
GLY 277
0.0142
THR 278
0.0183
ASN 279
0.0043
TYR 280
0.0045
TRP 281
0.0046
HIS 282
0.0069
LYS 283
0.0217
ASP 284
0.0237
TRP 285
0.0119
ALA 286
0.0163
HIS 287
0.0124
ALA 288
0.0076
ALA 289
0.0104
GLN 290
0.0097
TYR 291
0.0056
VAL 292
0.0050
MET 293
0.0045
GLY 294
0.0036
PRO 295
0.0046
PRO 296
0.0045
LEU 297
0.0098
ARG 298
0.0158
PRO 299
0.0276
ASP 300
0.0617
PRO 301
0.0677
SER 302
0.0587
THR 303
0.0229
PRO 304
0.0297
GLY 305
0.0331
TYR 306
0.0209
LEU 307
0.0178
MET 308
0.0224
ASP 309
0.0320
LEU 310
0.0229
LEU 311
0.0181
ALA 312
0.0312
ASN 313
0.0332
ASP 314
0.0197
ASP 315
0.0169
LEU 316
0.0089
THR 317
0.0064
LEU 318
0.0051
THR 319
0.0047
GLY 320
0.0060
THR 321
0.0093
ASP 322
0.0089
ASN 323
0.0092
CYS 324
0.0123
THR 325
0.0094
PHE 326
0.0085
SER 327
0.0097
ARG 328
0.0083
CYS 329
0.0140
GLN 330
0.0136
LYS 331
0.0125
ALA 332
0.0125
LEU 333
0.0123
GLY 334
0.0039
LYS 335
0.0202
ASP 336
0.0278
ASP 337
0.0146
PHE 338
0.0064
THR 339
0.0173
ARG 340
0.0098
ILE 341
0.0074
PRO 342
0.0085
ASN 343
0.0066
GLY 344
0.0072
VAL 345
0.0090
ASN 346
0.0108
GLY 347
0.0131
VAL 348
0.0134
GLU 349
0.0159
ASP 350
0.0165
ARG 351
0.0086
MET 352
0.0096
SER 353
0.0100
VAL 354
0.0120
ILE 355
0.0123
TRP 356
0.0123
GLU 357
0.0099
LYS 358
0.0143
GLY 359
0.0173
VAL 360
0.0179
HIS 361
0.0194
SER 362
0.0186
GLY 363
0.0167
LYS 364
0.0176
MET 365
0.0140
ASP 366
0.0142
GLU 367
0.0141
ASN 368
0.0139
ARG 369
0.0089
PHE 370
0.0122
VAL 371
0.0122
ALA 372
0.0091
VAL 373
0.0082
THR 374
0.0106
SER 375
0.0104
SER 376
0.0100
ASN 377
0.0081
ALA 378
0.0073
ALA 379
0.0073
LYS 380
0.0095
ILE 381
0.0056
PHE 382
0.0037
ASN 383
0.0040
PHE 384
0.0090
TYR 385
0.0124
PRO 386
0.0141
GLN 387
0.0085
LYS 388
0.0043
GLY 389
0.0072
ARG 390
0.0084
ILE 391
0.0059
ALA 392
0.0083
LYS 393
0.0091
ASP 394
0.0082
SER 395
0.0066
ASP 396
0.0065
ALA 397
0.0058
ASP 398
0.0090
VAL 399
0.0121
VAL 400
0.0136
ILE 401
0.0137
TRP 402
0.0176
ASP 403
0.0161
PRO 404
0.0156
LYS 405
0.0294
THR 406
0.0199
THR 407
0.0113
ARG 408
0.0215
LYS 409
0.0276
ILE 410
0.0237
SER 411
0.0332
ALA 412
0.0447
GLN 413
0.0925
THR 414
0.0664
HIS 415
0.0437
HIS 416
0.0251
GLN 417
0.0129
ALA 418
0.0091
VAL 419
0.0076
ASP 420
0.0154
TYR 421
0.0143
ASN 422
0.0131
ILE 423
0.0177
PHE 424
0.0181
GLU 425
0.0215
GLY 426
0.0327
MET 427
0.0319
GLU 428
0.0314
CYS 429
0.0120
HIS 430
0.0037
GLY 431
0.0091
VAL 432
0.0106
PRO 433
0.0166
VAL 434
0.0195
VAL 435
0.0187
THR 436
0.0183
VAL 437
0.0164
SER 438
0.0167
ARG 439
0.0147
GLY 440
0.0112
ARG 441
0.0153
VAL 442
0.0170
VAL 443
0.0193
TYR 444
0.0223
GLU 445
0.0234
GLU 446
0.0225
GLY 447
0.0243
ARG 448
0.0153
LEU 449
0.0151
LYS 450
0.0152
VAL 451
0.0162
SER 452
0.0166
PRO 453
0.0170
GLY 454
0.0185
GLN 455
0.0196
GLY 456
0.0183
ARG 457
0.0161
PHE 458
0.0124
ILE 459
0.0079
HIS 460
0.0065
ARG 461
0.0041
GLN 462
0.0044
PRO 463
0.0036
PHE 464
0.0024
SER 465
0.0050
GLU 466
0.0066
PHE 467
0.0082
VAL 468
0.0049
TYR 469
0.0028
LYS 470
0.0051
ARG 471
0.0044
ILE 472
0.0051
ARG 473
0.0061
GLN 474
0.0077
ARG 475
0.0069
ASP 476
0.0056
GLU 477
0.0046
VAL 478
0.0097
GLY 479
0.0066
LYS 480
0.0058
PRO 481
0.0054
ALA 482
0.0069
VAL 483
0.0034
VAL 484
0.0013
ILE 485
0.0012
ARG 486
0.0024
GLU 487
0.0023
PRO 488
0.0016
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: december 26th, 2025.