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 = 0.0587
MET 1
0.0587
ASN 2
0.0323
THR 3
0.0182
LEU 4
0.0145
ASP 5
0.0120
GLN 6
0.0189
HIS 7
0.0020
VAL 8
0.0038
HIS 9
0.0077
PHE 10
0.0075
ILE 11
0.0047
GLY 12
0.0042
ILE 13
0.0076
GLY 14
0.0051
GLY 15
0.0072
TYR 16
0.0095
GLY 17
0.0048
MET 18
0.0036
SER 19
0.0098
ALA 20
0.0077
ILE 21
0.0064
ALA 22
0.0112
LYS 23
0.0074
VAL 24
0.0055
MET 25
0.0093
LEU 26
0.0107
GLU 27
0.0132
MET 28
0.0251
GLY 29
0.0240
TYR 30
0.0254
GLN 31
0.0045
VAL 32
0.0064
SER 33
0.0143
GLY 34
0.0117
SER 35
0.0052
ASP 36
0.0070
LEU 37
0.0156
ALA 38
0.0140
GLN 39
0.0158
GLN 40
0.0090
GLU 41
0.0062
LEU 42
0.0093
THR 43
0.0146
GLU 44
0.0148
LYS 45
0.0165
LEU 46
0.0149
ILE 47
0.0204
ALA 48
0.0201
LYS 49
0.0162
GLY 50
0.0114
ALA 51
0.0141
ARG 52
0.0241
VAL 53
0.0143
TYR 54
0.0095
LEU 55
0.0225
GLY 56
0.0207
HIS 57
0.0169
GLU 58
0.0181
ALA 59
0.0225
SER 60
0.0130
HIS 61
0.0067
VAL 62
0.0099
GLU 63
0.0161
GLY 64
0.0135
ALA 65
0.0076
ASP 66
0.0015
LEU 67
0.0061
VAL 68
0.0076
VAL 69
0.0075
TYR 70
0.0057
SER 71
0.0090
THR 72
0.0140
ALA 73
0.0256
LEU 74
0.0182
PRO 75
0.0171
LYS 76
0.0124
ASP 77
0.0131
ASN 78
0.0149
VAL 79
0.0095
GLU 80
0.0087
ILE 81
0.0094
VAL 82
0.0093
ALA 83
0.0040
ALA 84
0.0052
GLU 85
0.0068
ALA 86
0.0145
ARG 87
0.0152
ASN 88
0.0130
ILE 89
0.0114
PRO 90
0.0119
ILE 91
0.0119
LEU 92
0.0081
HIS 93
0.0050
ARG 94
0.0082
SER 95
0.0118
GLN 96
0.0082
MET 97
0.0139
LEU 98
0.0180
ALA 99
0.0182
ARG 100
0.0124
LEU 101
0.0189
MET 102
0.0219
ASN 103
0.0211
GLU 104
0.0193
ARG 105
0.0236
LYS 106
0.0143
GLY 107
0.0137
ILE 108
0.0128
ALA 109
0.0108
VAL 110
0.0117
ALA 111
0.0111
GLY 112
0.0074
ALA 113
0.0056
HIS 114
0.0052
GLY 115
0.0077
LYS 116
0.0110
THR 117
0.0131
THR 118
0.0133
THR 119
0.0134
SER 120
0.0140
SER 121
0.0151
MET 122
0.0146
ILE 123
0.0150
ALA 124
0.0127
LEU 125
0.0106
VAL 126
0.0122
MET 127
0.0158
GLU 128
0.0138
LYS 129
0.0136
CYS 130
0.0158
GLY 131
0.0181
ALA 132
0.0265
ASP 133
0.0266
PRO 134
0.0201
THR 135
0.0135
TYR 136
0.0082
ILE 137
0.0064
ILE 138
0.0112
GLY 139
0.0158
GLY 140
0.0166
GLU 141
0.0177
ILE 142
0.0169
MET 143
0.0157
ASN 144
0.0160
ILE 145
0.0235
GLY 146
0.0237
SER 147
0.0196
ASN 148
0.0090
ALA 149
0.0090
LYS 150
0.0136
ALA 151
0.0149
GLY 152
0.0246
THR 153
0.0289
GLY 154
0.0188
GLU 155
0.0201
TYR 156
0.0178
VAL 157
0.0093
VAL 158
0.0071
ALA 159
0.0095
GLU 160
0.0128
ALA 161
0.0118
ASP 162
0.0101
GLU 163
0.0083
SER 164
0.0059
ASP 165
0.0060
GLY 166
0.0151
THR 167
0.0171
PHE 168
0.0171
LEU 169
0.0185
GLN 170
0.0140
TYR 171
0.0145
TYR 172
0.0062
PRO 173
0.0136
THR 174
0.0173
LEU 175
0.0136
ALA 176
0.0130
LEU 177
0.0126
VAL 178
0.0095
ASN 179
0.0072
ASN 180
0.0121
ILE 181
0.0090
GLU 182
0.0064
ALA 183
0.0020
ASP 184
0.0061
HIS 185
0.0071
LEU 186
0.0062
GLU 187
0.0118
ASN 188
0.0104
TYR 189
0.0075
GLY 190
0.0122
GLY 191
0.0054
ASN 192
0.0113
PHE 193
0.0088
GLU 194
0.0094
ASN 195
0.0087
LEU 196
0.0061
LYS 197
0.0067
LYS 198
0.0055
ALA 199
0.0083
TYR 200
0.0113
ALA 201
0.0153
GLN 202
0.0176
PHE 203
0.0152
LEU 204
0.0145
SER 205
0.0257
GLN 206
0.0108
VAL 207
0.0095
LYS 208
0.0216
PRO 209
0.0303
GLY 210
0.0388
GLY 211
0.0206
LYS 212
0.0223
ALA 213
0.0199
ILE 214
0.0111
VAL 215
0.0135
CYS 216
0.0154
LYS 217
0.0171
ASP 218
0.0234
ASP 219
0.0307
ALA 220
0.0196
TYR 221
0.0210
ILE 222
0.0226
ARG 223
0.0223
GLU 224
0.0224
MET 225
0.0238
ILE 226
0.0292
PRO 227
0.0285
HIS 228
0.0363
VAL 229
0.0448
GLU 230
0.0443
SER 231
0.0218
GLU 232
0.0255
VAL 233
0.0195
ILE 234
0.0200
THR 235
0.0068
TYR 236
0.0054
GLY 237
0.0129
ILE 238
0.0181
GLY 239
0.0301
SER 240
0.0242
ASP 241
0.0195
ALA 242
0.0159
ASP 243
0.0192
TYR 244
0.0141
GLN 245
0.0131
ALA 246
0.0161
VAL 247
0.0100
ASP 248
0.0043
ILE 249
0.0016
HIS 250
0.0118
LEU 251
0.0078
GLY 252
0.0129
ASP 253
0.0120
ARG 254
0.0160
LYS 255
0.0178
VAL 256
0.0137
SER 257
0.0113
PHE 258
0.0084
SER 259
0.0172
VAL 260
0.0161
LEU 261
0.0169
TYR 262
0.0196
LYS 263
0.0211
GLY 264
0.0258
GLU 265
0.0269
ASN 266
0.0260
LEU 267
0.0107
GLY 268
0.0157
LYS 269
0.0127
ILE 270
0.0158
GLU 271
0.0186
LEU 272
0.0164
SER 273
0.0170
VAL 274
0.0077
PRO 275
0.0055
GLY 276
0.0049
LYS 277
0.0095
HIS 278
0.0110
ASN 279
0.0091
VAL 280
0.0102
CYS 281
0.0112
ASN 282
0.0102
ALA 283
0.0102
LEU 284
0.0076
ALA 285
0.0063
THR 286
0.0128
LEU 287
0.0126
ILE 288
0.0122
THR 289
0.0155
CYS 290
0.0192
LEU 291
0.0171
GLU 292
0.0230
ALA 293
0.0266
GLY 294
0.0269
LEU 295
0.0072
THR 296
0.0093
PHE 297
0.0166
ASP 298
0.0309
GLN 299
0.0181
VAL 300
0.0197
ALA 301
0.0224
ALA 302
0.0183
ALA 303
0.0168
ILE 304
0.0141
HIS 305
0.0164
GLU 306
0.0206
PHE 307
0.0089
HIS 308
0.0208
GLY 309
0.0227
ALA 310
0.0206
LYS 311
0.0151
ARG 312
0.0044
ARG 313
0.0060
PHE 314
0.0045
GLN 315
0.0093
VAL 316
0.0133
MET 317
0.0140
GLY 318
0.0179
GLU 319
0.0108
ILE 320
0.0097
ASN 321
0.0108
ASP 322
0.0079
ILE 323
0.0088
LEU 324
0.0082
ILE 325
0.0104
ILE 326
0.0076
ASP 327
0.0048
ASP 328
0.0057
TYR 329
0.0067
ALA 330
0.0080
HIS 331
0.0085
HIS 332
0.0101
PRO 333
0.0138
THR 334
0.0153
GLU 335
0.0111
ILE 336
0.0090
SER 337
0.0101
ALA 338
0.0135
THR 339
0.0083
ILE 340
0.0051
SER 341
0.0191
ALA 342
0.0178
ALA 343
0.0071
LYS 344
0.0296
ALA 345
0.0236
THR 346
0.0155
GLY 347
0.0195
LYS 348
0.0130
ARG 349
0.0172
ILE 350
0.0139
ILE 351
0.0185
VAL 352
0.0200
VAL 353
0.0198
PHE 354
0.0191
GLN 355
0.0159
PRO 356
0.0133
GLN 357
0.0105
ARG 358
0.0085
TYR 359
0.0110
THR 360
0.0142
ARG 361
0.0109
THR 362
0.0145
PHE 363
0.0200
PHE 364
0.0107
LEU 365
0.0108
PHE 366
0.0136
GLU 367
0.0230
GLN 368
0.0194
PHE 369
0.0129
SER 370
0.0098
ARG 371
0.0109
CYS 372
0.0134
PHE 373
0.0057
GLY 374
0.0031
GLU 375
0.0114
ALA 376
0.0151
ASP 377
0.0197
GLU 378
0.0246
VAL 379
0.0228
ILE 380
0.0171
ILE 381
0.0157
THR 382
0.0154
ASP 383
0.0194
ILE 384
0.0211
TYR 385
0.0168
SER 386
0.0101
PRO 387
0.0065
ALA 388
0.0294
GLY 389
0.0299
GLU 390
0.0295
LYS 391
0.0222
GLN 392
0.0166
ILE 393
0.0158
GLU 394
0.0095
GLY 395
0.0108
VAL 396
0.0154
SER 397
0.0133
SER 398
0.0113
ALA 399
0.0096
LYS 400
0.0074
LEU 401
0.0031
VAL 402
0.0037
ASP 403
0.0076
MET 404
0.0041
ILE 405
0.0047
ARG 406
0.0023
GLN 407
0.0155
ASN 408
0.0203
SER 409
0.0196
HIS 410
0.0189
ALA 411
0.0164
ASN 412
0.0271
ALA 413
0.0170
GLU 414
0.0116
TYR 415
0.0105
MET 416
0.0143
PRO 417
0.0276
LYS 418
0.0135
SER 419
0.0292
GLU 420
0.0222
ASP 421
0.0070
VAL 422
0.0112
LEU 423
0.0122
ALA 424
0.0057
HIS 425
0.0103
LEU 426
0.0073
ILE 427
0.0122
ASP 428
0.0226
HIS 429
0.0226
VAL 430
0.0171
LYS 431
0.0170
PRO 432
0.0198
GLY 433
0.0065
ASP 434
0.0045
LEU 435
0.0037
VAL 436
0.0110
ILE 437
0.0103
THR 438
0.0113
MET 439
0.0147
GLY 440
0.0147
ALA 441
0.0142
GLY 442
0.0193
ASN 443
0.0163
ILE 444
0.0159
TRP 445
0.0090
ARG 446
0.0076
VAL 447
0.0123
ALA 448
0.0116
ASP 449
0.0101
ALA 450
0.0116
LEU 451
0.0094
ALA 452
0.0065
LYS 453
0.0095
THR 454
0.0035
LEU 455
0.0055
GLN 456
0.0026
GLN 457
0.0073
LYS 458
0.0108
GLN 459
0.0098
SER 460
0.0109
GLN 461
0.0089
LEU 462
0.0049
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.