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 = 0.1411
ALA 4
0.0351
GLY 5
0.0184
GLU 6
0.0170
ILE 7
0.0162
LEU 8
0.0139
ILE 9
0.0144
LYS 10
0.0119
GLY 11
0.0118
GLY 12
0.0158
LYS 13
0.0176
VAL 14
0.0118
VAL 15
0.0128
ASN 16
0.0098
GLU 17
0.0111
ASP 18
0.0146
CYS 19
0.0200
SER 20
0.0203
PHE 21
0.0203
PHE 22
0.0176
SER 23
0.0087
ASP 24
0.0126
VAL 25
0.0144
HIS 26
0.0157
ILE 27
0.0194
ARG 28
0.0214
GLY 29
0.0282
GLY 30
0.0276
LYS 31
0.0228
ILE 32
0.0179
VAL 33
0.0203
GLU 34
0.0163
VAL 35
0.0080
GLY 36
0.0068
PRO 37
0.0184
ASP 38
0.0329
LEU 39
0.0290
ARG 40
0.0414
VAL 41
0.0089
PRO 42
0.0433
PRO 43
0.1411
GLY 44
0.0766
ALA 45
0.0118
ARG 46
0.0097
VAL 47
0.0123
ILE 48
0.0153
ASP 49
0.0152
ALA 50
0.0119
THR 51
0.0194
ASP 52
0.0262
ARG 53
0.0195
LEU 54
0.0134
VAL 55
0.0075
ILE 56
0.0056
PRO 57
0.0038
GLY 58
0.0064
GLY 59
0.0065
ILE 60
0.0069
ASP 61
0.0054
THR 62
0.0058
HIS 63
0.0048
THR 64
0.0062
HIS 65
0.0078
MET 66
0.0086
GLU 67
0.0106
LEU 68
0.0102
ALA 69
0.0094
PHE 70
0.0127
MET 71
0.0140
GLY 72
0.0134
THR 73
0.0072
ARG 74
0.0061
ALA 75
0.0067
VAL 76
0.0081
ASP 77
0.0100
ASP 78
0.0144
PHE 79
0.0149
HIS 80
0.0165
ILE 81
0.0155
GLY 82
0.0134
THR 83
0.0115
LYS 84
0.0138
ALA 85
0.0102
ALA 86
0.0051
LEU 87
0.0048
ALA 88
0.0053
GLY 89
0.0029
GLY 90
0.0043
THR 91
0.0053
THR 92
0.0052
MET 93
0.0068
ILE 94
0.0066
LEU 95
0.0076
ASP 96
0.0081
PHE 97
0.0053
VAL 98
0.0046
MET 99
0.0040
THR 100
0.0105
GLN 101
0.0155
LYS 102
0.0189
GLY 103
0.0225
GLN 104
0.0179
SER 105
0.0128
LEU 106
0.0063
LEU 107
0.0060
GLU 108
0.0098
ALA 109
0.0076
TYR 110
0.0092
ASP 111
0.0133
LEU 112
0.0108
TRP 113
0.0098
ARG 114
0.0134
LYS 115
0.0172
THR 116
0.0152
ALA 117
0.0129
ASP 118
0.0154
PRO 119
0.0166
LYS 120
0.0166
VAL 121
0.0136
CYS 122
0.0120
CYS 123
0.0081
ASP 124
0.0074
TYR 125
0.0082
SER 126
0.0107
LEU 127
0.0080
HIS 128
0.0067
VAL 129
0.0058
ALA 130
0.0081
VAL 131
0.0104
THR 132
0.0129
TRP 133
0.0188
TRP 134
0.0190
SER 135
0.0194
ASP 136
0.0205
GLU 137
0.0171
VAL 138
0.0145
LYS 139
0.0126
ASP 140
0.0098
GLU 141
0.0078
MET 142
0.0054
ARG 143
0.0062
THR 144
0.0057
LEU 145
0.0080
ALA 146
0.0087
GLN 147
0.0107
GLU 148
0.0144
ARG 149
0.0127
GLY 150
0.0125
VAL 151
0.0077
ASN 152
0.0081
SER 153
0.0069
PHE 154
0.0046
MET 156
0.0079
PHE 157
0.0074
MET 158
0.0069
ALA 159
0.0093
TYR 160
0.0120
LYS 161
0.0129
GLY 162
0.0132
LEU 163
0.0130
PHE 164
0.0128
MET 165
0.0121
LEU 166
0.0111
ARG 167
0.0095
ASP 168
0.0091
ASP 169
0.0123
GLU 170
0.0132
LEU 171
0.0099
TYR 172
0.0107
ALA 173
0.0121
VAL 174
0.0093
PHE 175
0.0082
SER 176
0.0089
HIS 177
0.0060
CYS 178
0.0050
LYS 179
0.0046
GLU 180
0.0037
VAL 181
0.0040
GLY 182
0.0033
ALA 183
0.0047
ILE 184
0.0045
ALA 185
0.0047
GLN 186
0.0027
VAL 187
0.0021
HIS 188
0.0047
ALA 189
0.0074
GLU 190
0.0080
ASN 191
0.0076
GLY 192
0.0124
ASP 193
0.0144
LEU 194
0.0167
ILE 195
0.0166
ALA 196
0.0380
GLU 197
0.0399
GLY 198
0.0155
ALA 199
0.0243
LYS 200
0.0390
LYS 201
0.0174
MET 202
0.0090
LEU 203
0.0122
SER 204
0.0126
LEU 205
0.0138
GLY 206
0.0150
ILE 207
0.0091
THR 208
0.0099
GLY 209
0.0106
PRO 210
0.0121
GLU 211
0.0145
GLY 212
0.0156
HIS 213
0.0158
GLU 214
0.0162
LEU 215
0.0150
CYS 216
0.0108
ARG 217
0.0125
PRO 218
0.0125
GLU 219
0.0106
ALA 220
0.0095
VAL 221
0.0097
GLU 222
0.0084
ALA 223
0.0078
GLU 224
0.0082
ALA 225
0.0064
THR 226
0.0064
GLN 227
0.0083
ARG 228
0.0074
ALA 229
0.0068
ILE 230
0.0074
THR 231
0.0081
ILE 232
0.0085
ALA 233
0.0087
SER 234
0.0098
ALA 235
0.0093
VAL 236
0.0095
ASN 237
0.0076
CYS 238
0.0069
PRO 239
0.0059
LEU 240
0.0049
TYR 241
0.0045
VAL 242
0.0028
VAL 243
0.0012
HIS 244
0.0025
VAL 245
0.0031
MET 246
0.0079
SER 247
0.0083
LYS 248
0.0079
SER 249
0.0079
ALA 250
0.0078
ALA 251
0.0057
ASP 252
0.0051
VAL 253
0.0068
VAL 254
0.0070
SER 255
0.0067
LYS 256
0.0092
ALA 257
0.0125
ARG 258
0.0130
LYS 259
0.0159
ASP 260
0.0183
GLY 261
0.0129
ARG 262
0.0113
VAL 263
0.0101
VAL 264
0.0066
PHE 265
0.0061
GLY 266
0.0048
GLU 267
0.0045
PRO 268
0.0043
ILE 269
0.0033
ALA 270
0.0064
ALA 271
0.0061
SER 272
0.0043
LEU 273
0.0072
GLY 274
0.0065
THR 275
0.0060
ASP 276
0.0113
GLY 277
0.0146
THR 278
0.0164
ASN 279
0.0134
TYR 280
0.0133
TRP 281
0.0141
HIS 282
0.0138
LYS 283
0.0132
ASP 284
0.0112
TRP 285
0.0062
ALA 286
0.0046
HIS 287
0.0063
ALA 288
0.0059
ALA 289
0.0055
GLN 290
0.0046
TYR 291
0.0075
VAL 292
0.0069
MET 293
0.0088
GLY 294
0.0123
PRO 295
0.0122
PRO 296
0.0128
LEU 297
0.0119
ARG 298
0.0138
PRO 299
0.0151
ASP 300
0.0172
PRO 301
0.0151
SER 302
0.0117
THR 303
0.0073
PRO 304
0.0052
GLY 305
0.0069
TYR 306
0.0052
LEU 307
0.0053
MET 308
0.0058
ASP 309
0.0067
LEU 310
0.0062
LEU 311
0.0067
ALA 312
0.0078
ASN 313
0.0082
ASP 314
0.0081
ASP 315
0.0064
LEU 316
0.0061
THR 317
0.0073
LEU 318
0.0070
THR 319
0.0063
GLY 320
0.0058
THR 321
0.0018
ASP 322
0.0028
ASN 323
0.0020
CYS 324
0.0058
THR 325
0.0035
PHE 326
0.0018
SER 327
0.0018
ARG 328
0.0061
CYS 329
0.0095
GLN 330
0.0058
LYS 331
0.0045
ALA 332
0.0085
LEU 333
0.0132
GLY 334
0.0102
LYS 335
0.0087
ASP 336
0.0103
ASP 337
0.0108
PHE 338
0.0122
THR 339
0.0187
ARG 340
0.0174
ILE 341
0.0104
PRO 342
0.0084
ASN 343
0.0087
GLY 344
0.0081
VAL 345
0.0022
ASN 346
0.0024
GLY 347
0.0020
VAL 348
0.0046
GLU 349
0.0032
ASP 350
0.0069
ARG 351
0.0100
MET 352
0.0093
SER 353
0.0125
VAL 354
0.0140
ILE 355
0.0106
TRP 356
0.0121
GLU 357
0.0155
LYS 358
0.0128
GLY 359
0.0100
VAL 360
0.0128
HIS 361
0.0165
SER 362
0.0138
GLY 363
0.0091
LYS 364
0.0064
MET 365
0.0086
ASP 366
0.0156
GLU 367
0.0170
ASN 368
0.0149
ARG 369
0.0093
PHE 370
0.0104
VAL 371
0.0099
ALA 372
0.0070
VAL 373
0.0079
THR 374
0.0085
SER 375
0.0072
SER 376
0.0063
ASN 377
0.0071
ALA 378
0.0082
ALA 379
0.0065
LYS 380
0.0063
ILE 381
0.0079
PHE 382
0.0073
ASN 383
0.0070
PHE 384
0.0041
TYR 385
0.0038
PRO 386
0.0041
GLN 387
0.0060
LYS 388
0.0057
GLY 389
0.0053
ARG 390
0.0014
ILE 391
0.0021
ALA 392
0.0072
LYS 393
0.0174
ASP 394
0.0226
SER 395
0.0135
ASP 396
0.0141
ALA 397
0.0150
ASP 398
0.0141
VAL 399
0.0076
VAL 400
0.0082
ILE 401
0.0072
TRP 402
0.0119
ASP 403
0.0179
PRO 404
0.0190
LYS 405
0.0244
THR 406
0.0287
THR 407
0.0269
ARG 408
0.0259
LYS 409
0.0282
ILE 410
0.0248
SER 411
0.0219
ALA 412
0.0145
GLN 413
0.0233
THR 414
0.0196
HIS 415
0.0146
HIS 416
0.0162
GLN 417
0.0088
ALA 418
0.0094
VAL 419
0.0044
ASP 420
0.0060
TYR 421
0.0077
ASN 422
0.0088
ILE 423
0.0131
PHE 424
0.0147
GLU 425
0.0196
GLY 426
0.0345
MET 427
0.0276
GLU 428
0.0280
CYS 429
0.0207
HIS 430
0.0195
GLY 431
0.0193
VAL 432
0.0169
PRO 433
0.0125
VAL 434
0.0124
VAL 435
0.0147
THR 436
0.0125
VAL 437
0.0125
SER 438
0.0160
ARG 439
0.0154
GLY 440
0.0199
ARG 441
0.0170
VAL 442
0.0193
VAL 443
0.0166
TYR 444
0.0117
GLU 445
0.0280
GLU 446
0.0429
GLY 447
0.0342
ARG 448
0.0371
LEU 449
0.0256
LYS 450
0.0252
VAL 451
0.0204
SER 452
0.0222
PRO 453
0.0206
GLY 454
0.0163
GLN 455
0.0114
GLY 456
0.0076
ARG 457
0.0092
PHE 458
0.0111
ILE 459
0.0091
HIS 460
0.0113
ARG 461
0.0118
GLN 462
0.0083
PRO 463
0.0069
PHE 464
0.0062
SER 465
0.0068
GLU 466
0.0082
PHE 467
0.0086
VAL 468
0.0076
TYR 469
0.0073
LYS 470
0.0085
ARG 471
0.0090
ILE 472
0.0084
ARG 473
0.0076
GLN 474
0.0101
ARG 475
0.0103
ASP 476
0.0073
GLU 477
0.0069
VAL 478
0.0125
GLY 479
0.0145
LYS 480
0.0108
PRO 481
0.0266
ALA 482
0.0488
VAL 483
0.0156
VAL 484
0.0057
ILE 485
0.0112
ARG 486
0.0141
GLU 487
0.0136
PRO 488
0.0100
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.