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 = 0.0600
ALA 4
0.0239
GLY 5
0.0218
GLU 6
0.0156
ILE 7
0.0079
LEU 8
0.0059
ILE 9
0.0039
LYS 10
0.0034
GLY 11
0.0022
GLY 12
0.0022
LYS 13
0.0114
VAL 14
0.0039
VAL 15
0.0053
ASN 16
0.0043
GLU 17
0.0101
ASP 18
0.0189
CYS 19
0.0218
SER 20
0.0162
PHE 21
0.0162
PHE 22
0.0134
SER 23
0.0096
ASP 24
0.0117
VAL 25
0.0095
HIS 26
0.0068
ILE 27
0.0066
ARG 28
0.0087
GLY 29
0.0143
GLY 30
0.0113
LYS 31
0.0048
ILE 32
0.0091
VAL 33
0.0121
GLU 34
0.0166
VAL 35
0.0135
GLY 36
0.0094
PRO 37
0.0327
ASP 38
0.0351
LEU 39
0.0101
ARG 40
0.0091
VAL 41
0.0141
PRO 42
0.0172
PRO 43
0.0386
GLY 44
0.0301
ALA 45
0.0180
ARG 46
0.0174
VAL 47
0.0154
ILE 48
0.0130
ASP 49
0.0246
ALA 50
0.0133
THR 51
0.0134
ASP 52
0.0052
ARG 53
0.0072
LEU 54
0.0101
VAL 55
0.0049
ILE 56
0.0030
PRO 57
0.0060
GLY 58
0.0074
GLY 59
0.0041
ILE 60
0.0035
ASP 61
0.0028
THR 62
0.0026
HIS 63
0.0042
THR 64
0.0074
HIS 65
0.0087
MET 66
0.0081
GLU 67
0.0168
LEU 68
0.0210
ALA 69
0.0286
PHE 70
0.0214
MET 71
0.0212
GLY 72
0.0277
THR 73
0.0317
ARG 74
0.0259
ALA 75
0.0226
VAL 76
0.0161
ASP 77
0.0123
ASP 78
0.0079
PHE 79
0.0040
HIS 80
0.0107
ILE 81
0.0131
GLY 82
0.0087
THR 83
0.0054
LYS 84
0.0123
ALA 85
0.0112
ALA 86
0.0108
LEU 87
0.0100
ALA 88
0.0101
GLY 89
0.0097
GLY 90
0.0095
THR 91
0.0061
THR 92
0.0056
MET 93
0.0052
ILE 94
0.0057
LEU 95
0.0068
ASP 96
0.0074
PHE 97
0.0078
VAL 98
0.0085
MET 99
0.0094
THR 100
0.0214
GLN 101
0.0204
LYS 102
0.0203
GLY 103
0.0247
GLN 104
0.0263
SER 105
0.0211
LEU 106
0.0171
LEU 107
0.0128
GLU 108
0.0237
ALA 109
0.0176
TYR 110
0.0100
ASP 111
0.0075
LEU 112
0.0061
TRP 113
0.0070
ARG 114
0.0060
LYS 115
0.0049
THR 116
0.0040
ALA 117
0.0072
ASP 118
0.0146
PRO 119
0.0164
LYS 120
0.0134
VAL 121
0.0081
CYS 122
0.0085
CYS 123
0.0035
ASP 124
0.0092
TYR 125
0.0101
SER 126
0.0125
LEU 127
0.0104
HIS 128
0.0099
VAL 129
0.0096
ALA 130
0.0124
VAL 131
0.0098
THR 132
0.0129
TRP 133
0.0177
TRP 134
0.0133
SER 135
0.0079
ASP 136
0.0166
GLU 137
0.0084
VAL 138
0.0083
LYS 139
0.0149
ASP 140
0.0129
GLU 141
0.0065
MET 142
0.0111
ARG 143
0.0123
THR 144
0.0129
LEU 145
0.0111
ALA 146
0.0146
GLN 147
0.0156
GLU 148
0.0160
ARG 149
0.0126
GLY 150
0.0187
VAL 151
0.0112
ASN 152
0.0095
SER 153
0.0098
PHE 154
0.0077
MET 156
0.0068
PHE 157
0.0076
MET 158
0.0092
ALA 159
0.0133
TYR 160
0.0157
LYS 161
0.0175
GLY 162
0.0185
LEU 163
0.0127
PHE 164
0.0137
MET 165
0.0126
LEU 166
0.0170
ARG 167
0.0283
ASP 168
0.0213
ASP 169
0.0174
GLU 170
0.0173
LEU 171
0.0155
TYR 172
0.0132
ALA 173
0.0106
VAL 174
0.0061
PHE 175
0.0079
SER 176
0.0063
HIS 177
0.0037
CYS 178
0.0055
LYS 179
0.0042
GLU 180
0.0009
VAL 181
0.0054
GLY 182
0.0032
ALA 183
0.0026
ILE 184
0.0019
ALA 185
0.0034
GLN 186
0.0025
VAL 187
0.0036
HIS 188
0.0052
ALA 189
0.0098
GLU 190
0.0080
ASN 191
0.0052
GLY 192
0.0176
ASP 193
0.0180
LEU 194
0.0152
ILE 195
0.0169
ALA 196
0.0257
GLU 197
0.0201
GLY 198
0.0166
ALA 199
0.0189
LYS 200
0.0184
LYS 201
0.0199
MET 202
0.0157
LEU 203
0.0108
SER 204
0.0217
LEU 205
0.0330
GLY 206
0.0178
ILE 207
0.0097
THR 208
0.0100
GLY 209
0.0084
PRO 210
0.0131
GLU 211
0.0107
GLY 212
0.0041
HIS 213
0.0037
GLU 214
0.0059
LEU 215
0.0094
CYS 216
0.0088
ARG 217
0.0082
PRO 218
0.0083
GLU 219
0.0102
ALA 220
0.0113
VAL 221
0.0067
GLU 222
0.0083
ALA 223
0.0106
GLU 224
0.0100
ALA 225
0.0075
THR 226
0.0047
GLN 227
0.0047
ARG 228
0.0076
ALA 229
0.0052
ILE 230
0.0017
THR 231
0.0118
ILE 232
0.0135
ALA 233
0.0088
SER 234
0.0066
ALA 235
0.0092
VAL 236
0.0120
ASN 237
0.0091
CYS 238
0.0081
PRO 239
0.0083
LEU 240
0.0080
TYR 241
0.0061
VAL 242
0.0034
VAL 243
0.0048
HIS 244
0.0052
VAL 245
0.0052
MET 246
0.0101
SER 247
0.0107
LYS 248
0.0179
SER 249
0.0110
ALA 250
0.0112
ALA 251
0.0118
ASP 252
0.0073
VAL 253
0.0111
VAL 254
0.0204
SER 255
0.0267
LYS 256
0.0253
ALA 257
0.0285
ARG 258
0.0362
LYS 259
0.0350
ASP 260
0.0406
GLY 261
0.0250
ARG 262
0.0254
VAL 263
0.0201
VAL 264
0.0185
PHE 265
0.0153
GLY 266
0.0133
GLU 267
0.0040
PRO 268
0.0057
ILE 269
0.0062
ALA 270
0.0138
ALA 271
0.0125
SER 272
0.0115
LEU 273
0.0119
GLY 274
0.0120
THR 275
0.0078
ASP 276
0.0144
GLY 277
0.0166
THR 278
0.0253
ASN 279
0.0294
TYR 280
0.0240
TRP 281
0.0261
HIS 282
0.0543
LYS 283
0.0473
ASP 284
0.0600
TRP 285
0.0245
ALA 286
0.0290
HIS 287
0.0299
ALA 288
0.0182
ALA 289
0.0202
GLN 290
0.0138
TYR 291
0.0139
VAL 292
0.0126
MET 293
0.0129
GLY 294
0.0101
PRO 295
0.0088
PRO 296
0.0072
LEU 297
0.0105
ARG 298
0.0050
PRO 299
0.0147
ASP 300
0.0243
PRO 301
0.0151
SER 302
0.0293
THR 303
0.0166
PRO 304
0.0166
GLY 305
0.0206
TYR 306
0.0155
LEU 307
0.0149
MET 308
0.0154
ASP 309
0.0101
LEU 310
0.0078
LEU 311
0.0042
ALA 312
0.0064
ASN 313
0.0122
ASP 314
0.0135
ASP 315
0.0122
LEU 316
0.0110
THR 317
0.0116
LEU 318
0.0073
THR 319
0.0042
GLY 320
0.0029
THR 321
0.0109
ASP 322
0.0106
ASN 323
0.0109
CYS 324
0.0165
THR 325
0.0175
PHE 326
0.0199
SER 327
0.0223
ARG 328
0.0201
CYS 329
0.0244
GLN 330
0.0172
LYS 331
0.0078
ALA 332
0.0094
LEU 333
0.0120
GLY 334
0.0066
LYS 335
0.0121
ASP 336
0.0139
ASP 337
0.0132
PHE 338
0.0087
THR 339
0.0185
ARG 340
0.0190
ILE 341
0.0068
PRO 342
0.0114
ASN 343
0.0074
GLY 344
0.0106
VAL 345
0.0144
ASN 346
0.0132
GLY 347
0.0131
VAL 348
0.0061
GLU 349
0.0047
ASP 350
0.0068
ARG 351
0.0045
MET 352
0.0026
SER 353
0.0027
VAL 354
0.0058
ILE 355
0.0038
TRP 356
0.0040
GLU 357
0.0113
LYS 358
0.0111
GLY 359
0.0117
VAL 360
0.0125
HIS 361
0.0198
SER 362
0.0267
GLY 363
0.0195
LYS 364
0.0144
MET 365
0.0118
ASP 366
0.0112
GLU 367
0.0087
ASN 368
0.0091
ARG 369
0.0042
PHE 370
0.0021
VAL 371
0.0008
ALA 372
0.0053
VAL 373
0.0047
THR 374
0.0038
SER 375
0.0075
SER 376
0.0108
ASN 377
0.0114
ALA 378
0.0084
ALA 379
0.0112
LYS 380
0.0150
ILE 381
0.0064
PHE 382
0.0038
ASN 383
0.0059
PHE 384
0.0159
TYR 385
0.0181
PRO 386
0.0212
GLN 387
0.0161
LYS 388
0.0113
GLY 389
0.0089
ARG 390
0.0129
ILE 391
0.0137
ALA 392
0.0190
LYS 393
0.0331
ASP 394
0.0298
SER 395
0.0151
ASP 396
0.0084
ALA 397
0.0086
ASP 398
0.0059
VAL 399
0.0062
VAL 400
0.0057
ILE 401
0.0066
TRP 402
0.0079
ASP 403
0.0067
PRO 404
0.0061
LYS 405
0.0167
THR 406
0.0216
THR 407
0.0244
ARG 408
0.0190
LYS 409
0.0120
ILE 410
0.0035
SER 411
0.0143
ALA 412
0.0120
GLN 413
0.0267
THR 414
0.0108
HIS 415
0.0079
HIS 416
0.0081
GLN 417
0.0110
ALA 418
0.0101
VAL 419
0.0139
ASP 420
0.0200
TYR 421
0.0185
ASN 422
0.0177
ILE 423
0.0147
PHE 424
0.0146
GLU 425
0.0157
GLY 426
0.0041
MET 427
0.0075
GLU 428
0.0154
CYS 429
0.0123
HIS 430
0.0106
GLY 431
0.0072
VAL 432
0.0115
PRO 433
0.0098
VAL 434
0.0093
VAL 435
0.0117
THR 436
0.0109
VAL 437
0.0101
SER 438
0.0081
ARG 439
0.0090
GLY 440
0.0084
ARG 441
0.0105
VAL 442
0.0118
VAL 443
0.0111
TYR 444
0.0187
GLU 445
0.0202
GLU 446
0.0325
GLY 447
0.0195
ARG 448
0.0106
LEU 449
0.0147
LYS 450
0.0092
VAL 451
0.0077
SER 452
0.0264
PRO 453
0.0239
GLY 454
0.0238
GLN 455
0.0199
GLY 456
0.0101
ARG 457
0.0160
PHE 458
0.0151
ILE 459
0.0123
HIS 460
0.0123
ARG 461
0.0123
GLN 462
0.0101
PRO 463
0.0068
PHE 464
0.0035
SER 465
0.0048
GLU 466
0.0036
PHE 467
0.0041
VAL 468
0.0032
TYR 469
0.0033
LYS 470
0.0092
ARG 471
0.0102
ILE 472
0.0061
ARG 473
0.0040
GLN 474
0.0147
ARG 475
0.0103
ASP 476
0.0073
GLU 477
0.0096
VAL 478
0.0126
GLY 479
0.0177
LYS 480
0.0016
PRO 481
0.0058
ALA 482
0.0044
VAL 483
0.0044
VAL 484
0.0028
ILE 485
0.0035
ARG 486
0.0021
GLU 487
0.0014
PRO 488
0.0008
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.