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 = 0.0468
MET 1
0.0252
LYS 2
0.0210
VAL 3
0.0196
PRO 4
0.0153
GLN 5
0.0089
GLU 6
0.0076
TYR 7
0.0090
SER 8
0.0169
ARG 9
0.0213
GLU 10
0.0167
GLU 11
0.0181
VAL 12
0.0112
VAL 13
0.0107
ILE 14
0.0053
LEU 15
0.0089
GLY 16
0.0086
LEU 17
0.0055
ALA 18
0.0126
ARG 19
0.0134
SER 20
0.0126
GLY 21
0.0087
VAL 22
0.0090
ALA 23
0.0118
ALA 24
0.0074
ALA 25
0.0054
LYS 26
0.0120
LEU 27
0.0103
PHE 28
0.0082
HIS 29
0.0136
GLU 30
0.0166
MET 31
0.0151
GLY 32
0.0187
ALA 33
0.0146
THR 34
0.0189
VAL 35
0.0140
THR 36
0.0147
VAL 37
0.0093
ASN 38
0.0112
ASP 39
0.0099
LYS 40
0.0171
LYS 41
0.0114
GLU 42
0.0109
ARG 43
0.0107
GLU 44
0.0080
GLU 45
0.0042
CYS 46
0.0059
PRO 47
0.0142
GLU 48
0.0147
ALA 49
0.0137
GLU 50
0.0225
GLU 51
0.0243
LEU 52
0.0194
GLU 53
0.0248
ALA 54
0.0319
LEU 55
0.0283
GLY 56
0.0288
ILE 57
0.0206
SER 58
0.0219
VAL 59
0.0163
VAL 60
0.0176
CYS 61
0.0143
GLY 62
0.0185
GLY 63
0.0232
HIS 64
0.0245
PRO 65
0.0302
SER 66
0.0359
SER 67
0.0350
LEU 68
0.0264
ILE 69
0.0275
HIS 70
0.0335
ASP 71
0.0353
GLN 72
0.0311
VAL 73
0.0217
SER 74
0.0165
LEU 75
0.0110
VAL 76
0.0097
VAL 77
0.0068
LYS 78
0.0110
ASN 79
0.0139
PRO 80
0.0174
GLY 81
0.0207
ILE 82
0.0185
PRO 83
0.0238
TYR 84
0.0230
THR 85
0.0330
ALA 86
0.0264
LEU 87
0.0283
PRO 88
0.0236
VAL 89
0.0237
GLN 90
0.0319
TRP 91
0.0330
ALA 92
0.0279
ILE 93
0.0329
ASP 94
0.0407
ARG 95
0.0375
HIS 96
0.0341
ILE 97
0.0220
GLU 98
0.0155
ILE 99
0.0151
VAL 100
0.0122
THR 101
0.0134
GLU 102
0.0126
VAL 103
0.0145
GLU 104
0.0140
VAL 105
0.0120
ALA 106
0.0137
TYR 107
0.0157
ARG 108
0.0139
MET 109
0.0141
SER 110
0.0151
LYS 111
0.0170
ALA 112
0.0156
PRO 113
0.0154
ILE 114
0.0150
ILE 115
0.0132
GLY 116
0.0135
ILE 117
0.0115
THR 118
0.0112
GLY 119
0.0103
SER 120
0.0099
ASN 121
0.0096
GLY 122
0.0081
LYS 123
0.0095
THR 124
0.0103
THR 125
0.0076
THR 126
0.0064
THR 127
0.0094
THR 128
0.0103
LEU 129
0.0068
VAL 130
0.0084
GLY 131
0.0136
LYS 132
0.0136
MET 133
0.0137
LEU 134
0.0155
GLU 135
0.0211
GLU 136
0.0228
ALA 137
0.0222
GLU 138
0.0256
LEU 139
0.0163
SER 140
0.0193
PRO 141
0.0164
VAL 142
0.0158
VAL 143
0.0146
ALA 144
0.0165
GLY 145
0.0159
ASN 146
0.0157
ILE 147
0.0152
GLY 148
0.0149
ARG 149
0.0150
ALA 150
0.0153
LEU 151
0.0159
SER 152
0.0132
GLU 153
0.0142
ALA 154
0.0156
ALA 155
0.0155
LEU 156
0.0138
ASP 157
0.0142
ALA 158
0.0146
ASN 159
0.0160
GLU 160
0.0174
THR 161
0.0154
ASP 162
0.0146
ARG 163
0.0141
LEU 164
0.0151
VAL 165
0.0131
VAL 166
0.0146
GLU 167
0.0142
LEU 168
0.0146
SER 169
0.0139
SER 170
0.0136
PHE 171
0.0138
GLN 172
0.0146
LEU 173
0.0145
LYS 174
0.0143
GLY 175
0.0146
THR 176
0.0156
THR 177
0.0158
ASP 178
0.0174
PHE 179
0.0169
ARG 180
0.0178
PRO 181
0.0157
HIS 182
0.0149
ILE 183
0.0114
ALA 184
0.0113
CYS 185
0.0088
LEU 186
0.0095
LEU 187
0.0084
ASN 188
0.0091
VAL 189
0.0101
TYR 190
0.0085
GLU 191
0.0082
THR 192
0.0069
HIS 193
0.0098
LEU 194
0.0099
ASP 195
0.0109
TYR 196
0.0155
HIS 197
0.0127
GLY 198
0.0127
SER 199
0.0119
MET 200
0.0112
GLU 201
0.0133
ASP 202
0.0133
TYR 203
0.0114
VAL 204
0.0125
ALA 205
0.0136
SER 206
0.0133
LYS 207
0.0122
ALA 208
0.0140
LYS 209
0.0147
LEU 210
0.0140
PHE 211
0.0152
ALA 212
0.0181
ASN 213
0.0192
GLN 214
0.0181
THR 215
0.0193
GLN 216
0.0174
GLU 217
0.0169
ASP 218
0.0144
THR 219
0.0098
ALA 220
0.0085
VAL 221
0.0046
ILE 222
0.0067
ASN 223
0.0092
TRP 224
0.0126
ASP 225
0.0184
ASP 226
0.0152
PRO 227
0.0191
VAL 228
0.0190
CYS 229
0.0152
ARG 230
0.0148
SER 231
0.0202
LEU 232
0.0171
VAL 233
0.0139
PRO 234
0.0182
THR 235
0.0201
ILE 236
0.0163
LYS 237
0.0172
ALA 238
0.0141
GLY 239
0.0092
LEU 240
0.0050
MET 241
0.0040
PRO 242
0.0057
PHE 243
0.0085
SER 244
0.0164
MET 245
0.0216
LYS 246
0.0283
GLU 247
0.0279
LYS 248
0.0280
LEU 249
0.0215
LEU 250
0.0246
PRO 251
0.0205
GLY 252
0.0153
VAL 253
0.0151
TYR 254
0.0195
LEU 255
0.0247
ASP 256
0.0350
GLU 257
0.0468
HIS 258
0.0461
GLN 259
0.0344
LYS 260
0.0302
ILE 261
0.0219
VAL 262
0.0255
PHE 263
0.0236
THR 264
0.0274
ASP 265
0.0292
ARG 266
0.0288
SER 267
0.0402
GLY 268
0.0397
ALA 269
0.0417
THR 270
0.0372
HIS 271
0.0346
THR 272
0.0317
ILE 273
0.0242
LEU 274
0.0242
PRO 275
0.0260
ALA 276
0.0207
LYS 277
0.0222
GLU 278
0.0174
LEU 279
0.0096
GLY 280
0.0074
ILE 281
0.0081
ARG 282
0.0099
GLY 283
0.0121
SER 284
0.0131
HIS 285
0.0122
ASN 286
0.0092
ILE 287
0.0092
GLU 288
0.0085
ASN 289
0.0049
ALA 290
0.0043
LEU 291
0.0073
ALA 292
0.0023
ALA 293
0.0044
SER 294
0.0083
ALA 295
0.0057
ILE 296
0.0064
ALA 297
0.0109
LEU 298
0.0128
CYS 299
0.0095
ALA 300
0.0138
GLY 301
0.0161
VAL 302
0.0180
ASN 303
0.0225
ILE 304
0.0239
SER 305
0.0255
ASN 306
0.0223
ILE 307
0.0166
ALA 308
0.0184
GLY 309
0.0194
VAL 310
0.0130
LEU 311
0.0088
LYS 312
0.0115
LEU 313
0.0085
PHE 314
0.0039
ARG 315
0.0048
GLY 316
0.0109
VAL 317
0.0102
GLU 318
0.0104
HIS 319
0.0122
ARG 320
0.0127
LEU 321
0.0125
GLU 322
0.0131
TYR 323
0.0136
VAL 324
0.0128
GLY 325
0.0147
THR 326
0.0150
TYR 327
0.0132
HIS 328
0.0148
ASN 329
0.0172
LEU 330
0.0142
GLU 331
0.0135
PHE 332
0.0115
TYR 333
0.0115
ASN 334
0.0109
ASP 335
0.0110
SER 336
0.0097
LYS 337
0.0111
ALA 338
0.0104
THR 339
0.0099
ASN 340
0.0094
PRO 341
0.0081
ALA 342
0.0113
ALA 343
0.0120
THR 344
0.0102
ILE 345
0.0114
LYS 346
0.0129
SER 347
0.0125
ILE 348
0.0118
GLU 349
0.0132
ALA 350
0.0141
PHE 351
0.0136
GLU 352
0.0166
GLN 353
0.0154
PRO 354
0.0131
LEU 355
0.0118
VAL 356
0.0095
LEU 357
0.0071
ILE 358
0.0044
ALA 359
0.0029
GLY 360
0.0025
GLY 361
0.0061
LEU 362
0.0093
ASP 363
0.0090
ARG 364
0.0107
GLY 365
0.0086
SER 366
0.0060
ASP 367
0.0027
TYR 368
0.0022
ARG 369
0.0045
GLU 370
0.0070
LEU 371
0.0075
ILE 372
0.0093
PRO 373
0.0121
VAL 374
0.0121
LEU 375
0.0104
GLN 376
0.0133
GLU 377
0.0153
ARG 378
0.0136
VAL 379
0.0117
LYS 380
0.0133
ALA 381
0.0106
LEU 382
0.0074
VAL 383
0.0047
THR 384
0.0028
LEU 385
0.0036
GLY 386
0.0067
GLN 387
0.0085
THR 388
0.0052
GLY 389
0.0047
GLU 390
0.0075
LYS 391
0.0051
ILE 392
0.0033
GLN 393
0.0072
ARG 394
0.0084
ALA 395
0.0067
ALA 396
0.0090
GLU 397
0.0119
GLN 398
0.0117
ALA 399
0.0125
GLY 400
0.0154
LEU 401
0.0138
THR 402
0.0160
ARG 403
0.0137
ARG 404
0.0106
LYS 405
0.0090
SER 406
0.0076
VAL 407
0.0066
ASP 408
0.0097
THR 409
0.0095
ALA 410
0.0137
LYS 411
0.0126
GLY 412
0.0109
VAL 413
0.0088
GLN 414
0.0075
GLU 415
0.0060
ALA 416
0.0047
ILE 417
0.0030
ALA 418
0.0021
GLU 419
0.0025
ALA 420
0.0023
VAL 421
0.0040
GLU 422
0.0046
LEU 423
0.0067
LEU 424
0.0075
ALA 425
0.0090
ALA 426
0.0100
LEU 427
0.0116
LEU 428
0.0118
ALA 429
0.0130
GLU 430
0.0163
PRO 431
0.0182
GLY 432
0.0191
ASP 433
0.0149
THR 434
0.0131
VAL 435
0.0097
LEU 436
0.0095
LEU 437
0.0078
SER 438
0.0081
PRO 439
0.0059
ALA 440
0.0065
CYS 441
0.0070
ALA 442
0.0099
SER 443
0.0097
TRP 444
0.0126
ASP 445
0.0116
MET 446
0.0102
PHE 447
0.0116
SER 448
0.0139
SER 449
0.0130
PHE 450
0.0110
GLU 451
0.0129
GLU 452
0.0118
ARG 453
0.0091
GLY 454
0.0103
SER 455
0.0117
MET 456
0.0088
PHE 457
0.0078
LYS 458
0.0105
GLU 459
0.0100
SER 460
0.0069
VAL 461
0.0088
HIS 462
0.0110
ASN 463
0.0084
LEU 464
0.0080
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.