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 = 0.0491
ALA 1
0.0239
GLN 2
0.0190
ARG 3
0.0287
ALA 4
0.0303
PHE 5
0.0213
ASN 6
0.0255
ALA 7
0.0337
LYS 8
0.0296
LEU 9
0.0243
ARG 10
0.0344
GLU 11
0.0373
GLY 12
0.0295
ASP 13
0.0339
LEU 14
0.0434
ALA 15
0.0394
SER 16
0.0346
ARG 17
0.0455
ARG 18
0.0491
GLN 19
0.0404
ASP 20
0.0368
ASP 21
0.0263
SER 22
0.0260
GLY 23
0.0323
ALA 24
0.0262
ILE 25
0.0179
ARG 26
0.0256
SER 27
0.0271
TYR 28
0.0171
THR 29
0.0180
GLU 30
0.0254
ALA 31
0.0198
MET 32
0.0142
ASN 33
0.0235
CYS 34
0.0231
VAL 35
0.0165
PRO 36
0.0195
LEU 37
0.0177
TYR 38
0.0193
HIS 39
0.0119
ALA 40
0.0127
VAL 41
0.0084
ILE 42
0.0059
VAL 43
0.0118
ASP 44
0.0137
ALA 45
0.0094
LEU 46
0.0073
THR 47
0.0143
LYS 48
0.0155
ARG 49
0.0094
ALA 50
0.0097
LYS 51
0.0166
SER 52
0.0157
TYR 53
0.0096
PHE 54
0.0145
LYS 55
0.0210
LEU 56
0.0154
LYS 57
0.0120
LYS 58
0.0065
PHE 59
0.0111
GLU 60
0.0112
GLU 61
0.0066
ALA 62
0.0092
GLN 63
0.0142
ALA 64
0.0139
ASP 65
0.0101
CYS 66
0.0161
THR 67
0.0197
LEU 68
0.0167
ALA 69
0.0159
LEU 70
0.0225
LYS 71
0.0236
ILE 72
0.0198
SER 73
0.0238
PRO 74
0.0280
PHE 75
0.0296
CYS 76
0.0253
LEU 77
0.0265
GLU 78
0.0232
ALA 79
0.0228
TYR 80
0.0247
ALA 81
0.0243
CYS 82
0.0213
GLN 83
0.0222
GLY 84
0.0249
ASP 85
0.0224
LEU 86
0.0207
ALA 87
0.0225
GLU 88
0.0212
SER 89
0.0214
ASN 90
0.0214
ARG 91
0.0201
GLU 92
0.0202
TYR 93
0.0188
GLU 94
0.0186
LYS 95
0.0206
ALA 96
0.0208
LEU 97
0.0196
GLN 98
0.0208
ASN 99
0.0233
HIS 100
0.0224
VAL 101
0.0219
LEU 102
0.0240
ALA 103
0.0253
PHE 104
0.0241
ILE 105
0.0244
LEU 106
0.0277
GLY 107
0.0281
GLY 108
0.0276
SER 109
0.0247
ARG 110
0.0266
VAL 111
0.0258
ILE 112
0.0238
GLU 113
0.0237
GLN 114
0.0227
ALA 115
0.0212
GLU 116
0.0203
VAL 117
0.0201
ILE 118
0.0190
GLU 119
0.0171
ARG 120
0.0171
VAL 121
0.0175
SER 122
0.0147
LYS 123
0.0130
PHE 124
0.0141
VAL 125
0.0135
GLY 126
0.0106
ARG 127
0.0097
GLU 128
0.0108
GLN 129
0.0091
ALA 130
0.0054
LYS 131
0.0057
ASP 132
0.0061
ILE 133
0.0042
TRP 134
0.0030
MET 135
0.0031
ILE 136
0.0033
LYS 137
0.0033
ARG 138
0.0050
HIS 139
0.0077
ASP 140
0.0086
LEU 141
0.0090
PRO 142
0.0088
SER 143
0.0077
LYS 144
0.0059
TRP 145
0.0059
LEU 146
0.0064
ILE 147
0.0055
ASP 148
0.0035
SER 149
0.0048
TYR 150
0.0051
PHE 151
0.0026
ASN 152
0.0025
SER 153
0.0045
PHE 154
0.0029
GLN 155
0.0047
ARG 156
0.0033
ASP 157
0.0014
ALA 158
0.0037
ASP 159
0.0060
SER 160
0.0063
GLY 161
0.0098
ILE 162
0.0111
SER 163
0.0150
ILE 164
0.0157
ASP 165
0.0198
HIS 166
0.0221
ASP 167
0.0238
ASP 168
0.0241
PHE 169
0.0214
GLU 170
0.0186
GLN 171
0.0187
TYR 172
0.0168
PHE 173
0.0140
LEU 174
0.0135
ARG 175
0.0131
ALA 176
0.0109
ILE 177
0.0087
ASP 178
0.0093
HIS 179
0.0082
LYS 180
0.0057
ARG 181
0.0055
ASN 182
0.0056
GLN 183
0.0041
ARG 184
0.0063
TYR 185
0.0068
HIS 186
0.0094
GLU 187
0.0106
ALA 188
0.0089
GLN 189
0.0100
GLN 190
0.0138
HIS 191
0.0136
PHE 192
0.0119
GLU 193
0.0146
ALA 194
0.0170
LEU 195
0.0156
SER 196
0.0148
LYS 197
0.0187
LYS 198
0.0181
ASN 199
0.0152
CYS 200
0.0127
VAL 201
0.0092
VAL 202
0.0079
ALA 203
0.0102
LEU 204
0.0104
ASN 205
0.0071
LEU 206
0.0069
HIS 207
0.0098
ALA 208
0.0095
THR 209
0.0074
PHE 210
0.0085
LEU 211
0.0104
TYR 212
0.0098
ILE 213
0.0085
THR 214
0.0087
GLY 215
0.0095
ASP 216
0.0103
VAL 217
0.0121
ALA 218
0.0140
THR 219
0.0136
ALA 220
0.0116
LEU 221
0.0122
ASP 222
0.0139
VAL 223
0.0122
ILE 224
0.0096
ASN 225
0.0110
VAL 226
0.0122
ALA 227
0.0093
LEU 228
0.0078
THR 229
0.0102
LEU 230
0.0100
ASP 231
0.0066
PRO 232
0.0047
THR 233
0.0017
HIS 234
0.0023
VAL 235
0.0013
ASN 236
0.0014
SER 237
0.0043
VAL 238
0.0049
VAL 239
0.0054
LYS 240
0.0062
LYS 241
0.0084
ALA 242
0.0094
GLY 243
0.0094
PHE 244
0.0108
LEU 245
0.0127
CYS 246
0.0131
GLU 247
0.0121
LEU 248
0.0148
GLY 249
0.0160
GLU 250
0.0159
PHE 251
0.0153
GLU 252
0.0152
GLU 253
0.0131
ALA 254
0.0120
GLU 255
0.0123
GLU 256
0.0108
CYS 257
0.0084
PHE 258
0.0087
ASN 259
0.0094
GLU 260
0.0066
ALA 261
0.0055
ALA 262
0.0082
ASN 263
0.0071
ILE 264
0.0045
ASP 265
0.0070
GLU 266
0.0104
ASN 267
0.0110
SER 268
0.0080
SER 269
0.0090
ASP 270
0.0065
LEU 271
0.0077
TYR 272
0.0110
LEU 273
0.0101
HIS 274
0.0096
ARG 275
0.0120
GLY 276
0.0142
GLN 277
0.0136
MET 278
0.0147
GLU 279
0.0175
LEU 280
0.0184
ILE 281
0.0189
MET 282
0.0204
GLY 283
0.0231
ASP 284
0.0226
TYR 285
0.0223
PRO 286
0.0236
SER 287
0.0208
ALA 288
0.0183
VAL 289
0.0196
THR 290
0.0196
SER 291
0.0160
LEU 292
0.0148
ARG 293
0.0170
ARG 294
0.0158
SER 295
0.0125
LEU 296
0.0137
THR 297
0.0160
ARG 298
0.0133
CYS 299
0.0112
ASP 300
0.0116
THR 301
0.0090
LEU 302
0.0070
ALA 303
0.0075
VAL 304
0.0082
THR 305
0.0103
HIS 306
0.0118
ILE 307
0.0117
SER 308
0.0133
TYR 309
0.0155
GLY 310
0.0157
MET 311
0.0166
ALA 312
0.0191
LEU 313
0.0207
TYR 314
0.0205
LYS 315
0.0226
ALA 316
0.0248
GLY 317
0.0257
SER 318
0.0242
ILE 319
0.0216
TYR 320
0.0211
GLN 321
0.0205
SER 322
0.0178
LEU 323
0.0160
ASP 324
0.0165
VAL 325
0.0150
PHE 326
0.0124
LYS 327
0.0122
THR 328
0.0127
ALA 329
0.0104
LEU 330
0.0085
GLU 331
0.0100
GLN 332
0.0097
PHE 333
0.0067
PRO 334
0.0057
THR 335
0.0035
SER 336
0.0045
HIS 337
0.0054
GLU 338
0.0069
VAL 339
0.0079
ARG 340
0.0076
LEU 341
0.0089
PHE 342
0.0106
TYR 343
0.0105
GLY 344
0.0107
ASP 345
0.0131
VAL 346
0.0147
LEU 347
0.0132
SER 348
0.0146
ASP 349
0.0181
ARG 350
0.0176
ALA 351
0.0166
ASP 352
0.0127
TYR 353
0.0124
GLY 354
0.0100
GLN 355
0.0097
ALA 356
0.0107
MET 357
0.0102
MET 358
0.0084
HIS 359
0.0079
LEU 360
0.0088
LYS 361
0.0086
LYS 362
0.0068
ALA 363
0.0068
PHE 364
0.0077
GLU 365
0.0068
PHE 366
0.0054
SER 367
0.0066
PRO 368
0.0073
GLN 369
0.0076
CYS 370
0.0082
PRO 371
0.0095
LEU 372
0.0093
PRO 373
0.0100
TRP 374
0.0115
LEU 375
0.0105
ASN 376
0.0116
ALA 377
0.0126
GLY 378
0.0131
ARG 379
0.0124
ILE 380
0.0141
PHE 381
0.0159
VAL 382
0.0149
ALA 383
0.0158
THR 384
0.0183
ASN 385
0.0185
ASP 386
0.0182
GLY 387
0.0167
ASN 388
0.0174
HIS 389
0.0171
ALA 390
0.0145
ILE 391
0.0136
SER 392
0.0151
HIS 393
0.0138
PHE 394
0.0117
GLU 395
0.0128
GLN 396
0.0133
ALA 397
0.0112
LEU 398
0.0108
GLN 399
0.0125
VAL 400
0.0109
ASP 401
0.0095
ALA 402
0.0094
ARG 403
0.0083
CYS 404
0.0082
SER 405
0.0070
ALA 406
0.0076
ALA 407
0.0090
HIS 408
0.0075
LEU 409
0.0061
ASP 410
0.0081
LEU 411
0.0087
ALA 412
0.0053
GLN 413
0.0062
VAL 414
0.0084
TYR 415
0.0055
PHE 416
0.0047
ALA 417
0.0083
GLN 418
0.0058
GLY 419
0.0042
LYS 420
0.0047
VAL 421
0.0058
ASP 422
0.0089
LYS 423
0.0077
ALA 424
0.0037
PHE 425
0.0059
ALA 426
0.0082
HIS 427
0.0059
PHE 428
0.0038
ASP 429
0.0059
LEU 430
0.0060
ALA 431
0.0047
THR 432
0.0036
GLU 433
0.0049
THR 434
0.0062
CYS 435
0.0057
ARG 436
0.0069
PHE 437
0.0067
LEU 438
0.0053
PRO 439
0.0071
GLU 440
0.0067
VAL 441
0.0041
GLU 442
0.0067
ASP 443
0.0081
ALA 444
0.0056
CYS 445
0.0069
ALA 446
0.0103
CYS 447
0.0092
ARG 448
0.0082
CYS 449
0.0120
VAL 450
0.0137
ALA 451
0.0117
THR 452
0.0133
MET 453
0.0172
GLN 454
0.0171
LEU 455
0.0162
GLN 456
0.0193
ALA 457
0.0214
THR 458
0.0212
THR 459
0.0225
ILE 460
0.0247
LEU 461
0.0260
GLY 462
0.0253
VAL 463
0.0247
GLU 464
0.0205
LEU 465
0.0168
ARG 466
0.0171
MET 467
0.0227
LEU 468
0.0222
LYS 469
0.0209
THR 470
0.0247
LYS 471
0.0290
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.