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 = 0.0735
ALA 4
0.0315
GLY 5
0.0257
GLU 6
0.0177
ILE 7
0.0051
LEU 8
0.0041
ILE 9
0.0018
LYS 10
0.0054
GLY 11
0.0058
GLY 12
0.0134
LYS 13
0.0238
VAL 14
0.0178
VAL 15
0.0122
ASN 16
0.0083
GLU 17
0.0162
ASP 18
0.0152
CYS 19
0.0052
SER 20
0.0132
PHE 21
0.0259
PHE 22
0.0274
SER 23
0.0166
ASP 24
0.0106
VAL 25
0.0081
HIS 26
0.0066
ILE 27
0.0061
ARG 28
0.0046
GLY 29
0.0093
GLY 30
0.0103
LYS 31
0.0090
ILE 32
0.0118
VAL 33
0.0163
GLU 34
0.0176
VAL 35
0.0134
GLY 36
0.0159
PRO 37
0.0315
ASP 38
0.0303
LEU 39
0.0241
ARG 40
0.0328
VAL 41
0.0139
PRO 42
0.0158
PRO 43
0.0149
GLY 44
0.0460
ALA 45
0.0216
ARG 46
0.0143
VAL 47
0.0132
ILE 48
0.0103
ASP 49
0.0232
ALA 50
0.0111
THR 51
0.0181
ASP 52
0.0135
ARG 53
0.0093
LEU 54
0.0111
VAL 55
0.0109
ILE 56
0.0083
PRO 57
0.0081
GLY 58
0.0051
GLY 59
0.0073
ILE 60
0.0098
ASP 61
0.0045
THR 62
0.0045
HIS 63
0.0049
THR 64
0.0050
HIS 65
0.0055
MET 66
0.0088
GLU 67
0.0191
LEU 68
0.0174
ALA 69
0.0188
PHE 70
0.0290
MET 71
0.0225
GLY 72
0.0244
THR 73
0.0198
ARG 74
0.0214
ALA 75
0.0221
VAL 76
0.0211
ASP 77
0.0205
ASP 78
0.0198
PHE 79
0.0081
HIS 80
0.0152
ILE 81
0.0219
GLY 82
0.0157
THR 83
0.0129
LYS 84
0.0167
ALA 85
0.0128
ALA 86
0.0123
LEU 87
0.0095
ALA 88
0.0086
GLY 89
0.0049
GLY 90
0.0055
THR 91
0.0021
THR 92
0.0014
MET 93
0.0047
ILE 94
0.0052
LEU 95
0.0066
ASP 96
0.0083
PHE 97
0.0079
VAL 98
0.0086
MET 99
0.0070
THR 100
0.0154
GLN 101
0.0258
LYS 102
0.0351
GLY 103
0.0379
GLN 104
0.0288
SER 105
0.0297
LEU 106
0.0143
LEU 107
0.0187
GLU 108
0.0232
ALA 109
0.0183
TYR 110
0.0165
ASP 111
0.0284
LEU 112
0.0223
TRP 113
0.0162
ARG 114
0.0187
LYS 115
0.0166
THR 116
0.0154
ALA 117
0.0125
ASP 118
0.0069
PRO 119
0.0034
LYS 120
0.0048
VAL 121
0.0055
CYS 122
0.0054
CYS 123
0.0055
ASP 124
0.0078
TYR 125
0.0095
SER 126
0.0088
LEU 127
0.0109
HIS 128
0.0102
VAL 129
0.0100
ALA 130
0.0074
VAL 131
0.0109
THR 132
0.0123
TRP 133
0.0135
TRP 134
0.0004
SER 135
0.0088
ASP 136
0.0174
GLU 137
0.0172
VAL 138
0.0061
LYS 139
0.0173
ASP 140
0.0168
GLU 141
0.0111
MET 142
0.0217
ARG 143
0.0207
THR 144
0.0265
LEU 145
0.0185
ALA 146
0.0144
GLN 147
0.0284
GLU 148
0.0381
ARG 149
0.0160
GLY 150
0.0155
VAL 151
0.0013
ASN 152
0.0049
SER 153
0.0090
PHE 154
0.0122
MET 156
0.0062
PHE 157
0.0048
MET 158
0.0042
ALA 159
0.0076
TYR 160
0.0091
LYS 161
0.0067
GLY 162
0.0598
LEU 163
0.0446
PHE 164
0.0222
MET 165
0.0102
LEU 166
0.0073
ARG 167
0.0085
ASP 168
0.0104
ASP 169
0.0169
GLU 170
0.0094
LEU 171
0.0091
TYR 172
0.0125
ALA 173
0.0109
VAL 174
0.0083
PHE 175
0.0062
SER 176
0.0062
HIS 177
0.0115
CYS 178
0.0097
LYS 179
0.0057
GLU 180
0.0078
VAL 181
0.0081
GLY 182
0.0031
ALA 183
0.0067
ILE 184
0.0072
ALA 185
0.0076
GLN 186
0.0077
VAL 187
0.0056
HIS 188
0.0044
ALA 189
0.0041
GLU 190
0.0026
ASN 191
0.0018
GLY 192
0.0111
ASP 193
0.0075
LEU 194
0.0070
ILE 195
0.0097
ALA 196
0.0183
GLU 197
0.0228
GLY 198
0.0144
ALA 199
0.0131
LYS 200
0.0095
LYS 201
0.0255
MET 202
0.0177
LEU 203
0.0171
SER 204
0.0321
LEU 205
0.0374
GLY 206
0.0735
ILE 207
0.0069
THR 208
0.0095
GLY 209
0.0099
PRO 210
0.0112
GLU 211
0.0136
GLY 212
0.0166
HIS 213
0.0169
GLU 214
0.0184
LEU 215
0.0179
CYS 216
0.0147
ARG 217
0.0140
PRO 218
0.0150
GLU 219
0.0111
ALA 220
0.0105
VAL 221
0.0060
GLU 222
0.0054
ALA 223
0.0086
GLU 224
0.0110
ALA 225
0.0088
THR 226
0.0101
GLN 227
0.0146
ARG 228
0.0117
ALA 229
0.0122
ILE 230
0.0154
THR 231
0.0208
ILE 232
0.0173
ALA 233
0.0155
SER 234
0.0239
ALA 235
0.0269
VAL 236
0.0216
ASN 237
0.0127
CYS 238
0.0062
PRO 239
0.0018
LEU 240
0.0032
TYR 241
0.0047
VAL 242
0.0048
VAL 243
0.0056
HIS 244
0.0052
VAL 245
0.0046
MET 246
0.0050
SER 247
0.0036
LYS 248
0.0059
SER 249
0.0097
ALA 250
0.0066
ALA 251
0.0068
ASP 252
0.0089
VAL 253
0.0102
VAL 254
0.0070
SER 255
0.0028
LYS 256
0.0034
ALA 257
0.0062
ARG 258
0.0050
LYS 259
0.0080
ASP 260
0.0091
GLY 261
0.0104
ARG 262
0.0097
VAL 263
0.0079
VAL 264
0.0040
PHE 265
0.0049
GLY 266
0.0057
GLU 267
0.0053
PRO 268
0.0055
ILE 269
0.0044
ALA 270
0.0049
ALA 271
0.0060
SER 272
0.0063
LEU 273
0.0076
GLY 274
0.0068
THR 275
0.0031
ASP 276
0.0137
GLY 277
0.0175
THR 278
0.0193
ASN 279
0.0100
TYR 280
0.0128
TRP 281
0.0131
HIS 282
0.0084
LYS 283
0.0080
ASP 284
0.0290
TRP 285
0.0150
ALA 286
0.0090
HIS 287
0.0078
ALA 288
0.0061
ALA 289
0.0055
GLN 290
0.0045
TYR 291
0.0051
VAL 292
0.0053
MET 293
0.0056
GLY 294
0.0141
PRO 295
0.0121
PRO 296
0.0143
LEU 297
0.0169
ARG 298
0.0168
PRO 299
0.0214
ASP 300
0.0283
PRO 301
0.0224
SER 302
0.0210
THR 303
0.0043
PRO 304
0.0055
GLY 305
0.0120
TYR 306
0.0076
LEU 307
0.0093
MET 308
0.0096
ASP 309
0.0124
LEU 310
0.0097
LEU 311
0.0041
ALA 312
0.0089
ASN 313
0.0214
ASP 314
0.0140
ASP 315
0.0069
LEU 316
0.0014
THR 317
0.0063
LEU 318
0.0060
THR 319
0.0066
GLY 320
0.0069
THR 321
0.0077
ASP 322
0.0043
ASN 323
0.0048
CYS 324
0.0121
THR 325
0.0144
PHE 326
0.0161
SER 327
0.0172
ARG 328
0.0200
CYS 329
0.0333
GLN 330
0.0208
LYS 331
0.0201
ALA 332
0.0250
LEU 333
0.0302
GLY 334
0.0267
LYS 335
0.0180
ASP 336
0.0353
ASP 337
0.0210
PHE 338
0.0035
THR 339
0.0147
ARG 340
0.0215
ILE 341
0.0150
PRO 342
0.0091
ASN 343
0.0058
GLY 344
0.0049
VAL 345
0.0075
ASN 346
0.0088
GLY 347
0.0094
VAL 348
0.0073
GLU 349
0.0100
ASP 350
0.0106
ARG 351
0.0089
MET 352
0.0075
SER 353
0.0091
VAL 354
0.0113
ILE 355
0.0082
TRP 356
0.0068
GLU 357
0.0097
LYS 358
0.0086
GLY 359
0.0056
VAL 360
0.0042
HIS 361
0.0076
SER 362
0.0050
GLY 363
0.0099
LYS 364
0.0122
MET 365
0.0104
ASP 366
0.0148
GLU 367
0.0151
ASN 368
0.0154
ARG 369
0.0111
PHE 370
0.0107
VAL 371
0.0127
ALA 372
0.0130
VAL 373
0.0113
THR 374
0.0126
SER 375
0.0161
SER 376
0.0160
ASN 377
0.0169
ALA 378
0.0173
ALA 379
0.0158
LYS 380
0.0174
ILE 381
0.0148
PHE 382
0.0124
ASN 383
0.0168
PHE 384
0.0188
TYR 385
0.0215
PRO 386
0.0224
GLN 387
0.0143
LYS 388
0.0147
GLY 389
0.0172
ARG 390
0.0132
ILE 391
0.0134
ALA 392
0.0096
LYS 393
0.0209
ASP 394
0.0196
SER 395
0.0147
ASP 396
0.0083
ALA 397
0.0072
ASP 398
0.0066
VAL 399
0.0057
VAL 400
0.0048
ILE 401
0.0037
TRP 402
0.0138
ASP 403
0.0137
PRO 404
0.0129
LYS 405
0.0237
THR 406
0.0217
THR 407
0.0165
ARG 408
0.0099
LYS 409
0.0070
ILE 410
0.0075
SER 411
0.0093
ALA 412
0.0057
GLN 413
0.0197
THR 414
0.0081
HIS 415
0.0120
HIS 416
0.0171
GLN 417
0.0164
ALA 418
0.0154
VAL 419
0.0138
ASP 420
0.0096
TYR 421
0.0070
ASN 422
0.0057
ILE 423
0.0025
PHE 424
0.0059
GLU 425
0.0055
GLY 426
0.0051
MET 427
0.0064
GLU 428
0.0065
CYS 429
0.0100
HIS 430
0.0118
GLY 431
0.0158
VAL 432
0.0129
PRO 433
0.0090
VAL 434
0.0051
VAL 435
0.0046
THR 436
0.0043
VAL 437
0.0046
SER 438
0.0012
ARG 439
0.0006
GLY 440
0.0008
ARG 441
0.0029
VAL 442
0.0053
VAL 443
0.0060
TYR 444
0.0111
GLU 445
0.0120
GLU 446
0.0115
GLY 447
0.0169
ARG 448
0.0076
LEU 449
0.0090
LYS 450
0.0094
VAL 451
0.0103
SER 452
0.0100
PRO 453
0.0070
GLY 454
0.0058
GLN 455
0.0046
GLY 456
0.0084
ARG 457
0.0074
PHE 458
0.0072
ILE 459
0.0100
HIS 460
0.0103
ARG 461
0.0157
GLN 462
0.0300
PRO 463
0.0137
PHE 464
0.0130
SER 465
0.0179
GLU 466
0.0174
PHE 467
0.0129
VAL 468
0.0106
TYR 469
0.0136
LYS 470
0.0187
ARG 471
0.0178
ILE 472
0.0145
ARG 473
0.0187
GLN 474
0.0224
ARG 475
0.0184
ASP 476
0.0187
GLU 477
0.0368
VAL 478
0.0295
GLY 479
0.0304
LYS 480
0.0193
PRO 481
0.0189
ALA 482
0.0258
VAL 483
0.0251
VAL 484
0.0082
ILE 485
0.0131
ARG 486
0.0083
GLU 487
0.0064
PRO 488
0.0029
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.