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 = 0.0538
ASP 21
0.0179
ASN 22
0.0189
THR 23
0.0250
ILE 24
0.0187
ASP 25
0.0460
GLY 26
0.0396
GLU 27
0.0284
PRO 28
0.0209
SER 29
0.0167
GLY 30
0.0174
GLU 31
0.0133
ILE 32
0.0092
LYS 33
0.0048
VAL 34
0.0045
VAL 35
0.0084
THR 36
0.0176
TRP 37
0.0119
ARG 38
0.0140
THR 39
0.0237
ASP 40
0.0193
LEU 41
0.0181
VAL 42
0.0176
GLU 43
0.0216
ASP 44
0.0261
GLY 45
0.0112
THR 46
0.0131
PHE 47
0.0087
GLU 48
0.0171
LYS 49
0.0091
TYR 50
0.0080
ALA 51
0.0203
GLU 52
0.0068
GLU 53
0.0148
PHE 54
0.0258
GLN 55
0.0179
LYS 56
0.0245
LEU 57
0.0331
HIS 58
0.0317
PRO 59
0.0326
ASP 60
0.0201
VAL 61
0.0205
THR 62
0.0197
VAL 63
0.0199
THR 64
0.0180
PHE 65
0.0132
GLU 66
0.0097
GLY 67
0.0174
ILE 68
0.0214
THR 69
0.0381
ASP 70
0.0167
TYR 71
0.0103
GLU 72
0.0147
GLY 73
0.0123
GLU 74
0.0126
MET 75
0.0059
LYS 76
0.0077
THR 77
0.0145
ARG 78
0.0192
LEU 79
0.0191
SER 80
0.0236
THR 81
0.0288
THR 82
0.0504
ASN 83
0.0478
TYR 84
0.0270
GLY 85
0.0205
ASP 86
0.0137
VAL 87
0.0068
ILE 88
0.0061
GLY 89
0.0122
ILE 90
0.0153
PRO 91
0.0183
SER 92
0.0201
MET 93
0.0264
LEU 94
0.0240
PRO 95
0.0137
SER 96
0.0223
GLN 97
0.0066
TYR 98
0.0112
GLU 99
0.0305
GLN 100
0.0435
PHE 101
0.0379
LEU 102
0.0192
GLU 103
0.0148
PRO 104
0.0102
LEU 105
0.0046
GLY 106
0.0070
GLU 107
0.0053
THR 108
0.0088
GLU 109
0.0051
GLU 110
0.0060
LEU 111
0.0029
ALA 112
0.0121
ASP 113
0.0159
THR 114
0.0059
TYR 115
0.0120
ARG 116
0.0163
PHE 117
0.0052
LEU 118
0.0046
THR 119
0.0035
THR 120
0.0047
HIS 121
0.0050
THR 122
0.0023
TYR 123
0.0108
GLU 124
0.0446
GLY 125
0.0362
THR 126
0.0071
GLN 127
0.0052
TYR 128
0.0032
GLY 129
0.0038
LEU 130
0.0036
ALA 131
0.0044
ILE 132
0.0025
GLY 133
0.0029
GLY 134
0.0052
ASN 135
0.0069
ALA 136
0.0080
ASN 137
0.0067
GLY 138
0.0133
ILE 139
0.0116
LEU 140
0.0103
TYR 141
0.0070
ASN 142
0.0052
LYS 143
0.0061
ARG 144
0.0086
VAL 145
0.0101
PHE 146
0.0092
GLU 147
0.0097
GLU 148
0.0088
ALA 149
0.0081
GLY 150
0.0066
VAL 151
0.0121
GLU 152
0.0127
THR 153
0.0148
LEU 154
0.0061
PRO 155
0.0142
THR 156
0.0117
THR 157
0.0143
GLU 158
0.0159
ASP 159
0.0246
GLU 160
0.0230
TRP 161
0.0211
LEU 162
0.0194
GLU 163
0.0200
ALA 164
0.0197
LEU 165
0.0099
ARG 166
0.0083
LEU 167
0.0079
VAL 168
0.0039
ASP 169
0.0081
GLU 170
0.0121
ASN 171
0.0056
THR 172
0.0042
ASP 173
0.0158
ALA 174
0.0097
ILE 175
0.0098
PRO 176
0.0109
TYR 177
0.0074
TYR 178
0.0055
THR 179
0.0059
ASN 180
0.0039
TYR 181
0.0041
LYS 182
0.0020
ASP 183
0.0134
GLY 184
0.0169
TRP 185
0.0185
PRO 186
0.0136
LEU 187
0.0136
SER 188
0.0181
GLN 189
0.0069
ALA 190
0.0067
PHE 191
0.0083
SER 192
0.0049
ASN 193
0.0065
LEU 194
0.0055
GLY 195
0.0020
ALA 196
0.0020
ILE 197
0.0038
THR 198
0.0059
ASN 199
0.0023
ASP 200
0.0024
PRO 201
0.0090
ASP 202
0.0082
ALA 203
0.0136
GLY 204
0.0136
ILE 205
0.0078
THR 206
0.0139
LEU 207
0.0111
ALA 208
0.0085
GLU 209
0.0140
ASP 210
0.0160
PRO 211
0.0121
GLU 212
0.0123
PRO 213
0.0078
TRP 214
0.0073
THR 215
0.0078
GLU 216
0.0029
GLY 217
0.0020
THR 218
0.0091
ASP 219
0.0046
VAL 220
0.0039
TYR 221
0.0044
ALA 222
0.0054
ILE 223
0.0025
ASP 224
0.0015
SER 225
0.0022
LEU 226
0.0042
LEU 227
0.0049
TYR 228
0.0068
GLU 229
0.0044
THR 230
0.0076
VAL 231
0.0062
ALA 232
0.0105
ALA 233
0.0131
GLY 234
0.0125
LEU 235
0.0119
THR 236
0.0125
GLU 237
0.0179
ASP 238
0.0125
ASP 239
0.0232
PRO 240
0.0162
LEU 241
0.0246
THR 242
0.0235
THR 243
0.0059
ASN 244
0.0061
TRP 245
0.0029
GLU 246
0.0131
LYS 247
0.0163
SER 248
0.0121
LYS 249
0.0043
VAL 250
0.0086
ASP 251
0.0147
PHE 252
0.0082
ALA 253
0.0073
THR 254
0.0091
GLY 255
0.0180
ARG 256
0.0146
ILE 257
0.0123
ALA 258
0.0086
THR 259
0.0082
MET 260
0.0075
ALA 261
0.0084
LEU 262
0.0080
GLY 263
0.0096
SER 264
0.0117
TRP 265
0.0107
ALA 266
0.0152
VAL 267
0.0148
SER 268
0.0178
GLN 269
0.0159
MET 270
0.0084
GLN 271
0.0084
ALA 272
0.0087
ALA 273
0.0082
ALA 274
0.0078
GLU 275
0.0145
GLU 276
0.0125
ASN 277
0.0164
GLY 278
0.0223
ALA 279
0.0066
SER 280
0.0070
PRO 281
0.0057
GLU 282
0.0236
ASP 283
0.0146
VAL 284
0.0051
GLY 285
0.0089
PHE 286
0.0102
MET 287
0.0099
ALA 288
0.0074
PHE 289
0.0087
PRO 290
0.0106
ALA 291
0.0035
ASN 292
0.0058
VAL 293
0.0128
ASP 294
0.0290
GLY 295
0.0089
GLN 296
0.0085
GLN 297
0.0070
TYR 298
0.0038
ALA 299
0.0020
THR 300
0.0040
ILE 301
0.0052
GLY 302
0.0050
GLY 303
0.0110
ASP 304
0.0108
TYR 305
0.0114
ASN 306
0.0087
LEU 307
0.0070
GLY 308
0.0041
VAL 309
0.0210
SER 310
0.0296
ARG 311
0.0264
HIS 312
0.0428
SER 313
0.0442
GLU 314
0.0538
HIS 315
0.0355
LYS 316
0.0273
ALA 317
0.0326
ALA 318
0.0146
ALA 319
0.0165
TRP 320
0.0176
ALA 321
0.0063
PHE 322
0.0104
ILE 323
0.0078
GLN 324
0.0083
TRP 325
0.0145
LEU 326
0.0137
ILE 327
0.0099
GLU 328
0.0230
ASP 329
0.0305
SER 330
0.0213
GLY 331
0.0204
PHE 332
0.0123
THR 333
0.0156
GLU 334
0.0184
THR 335
0.0217
GLN 336
0.0143
ASN 337
0.0109
MET 338
0.0065
ILE 339
0.0081
SER 340
0.0095
THR 341
0.0147
VAL 342
0.0185
ILE 343
0.0129
ASP 344
0.0188
LYS 345
0.0142
PRO 346
0.0090
ALA 347
0.0140
PRO 348
0.0152
ASP 349
0.0142
TYR 350
0.0125
LEU 351
0.0147
ALA 352
0.0136
GLU 353
0.0158
LEU 354
0.0112
GLU 355
0.0119
SER 356
0.0290
ALA 357
0.0207
GLY 358
0.0190
VAL 359
0.0083
GLU 360
0.0058
LEU 361
0.0032
LEU 362
0.0050
GLU 363
0.0031
THR 364
0.0080
ASN 365
0.0191
PRO 366
0.0174
ALA 367
0.0066
PRO 368
0.0112
GLU 369
0.0097
GLY 370
0.0124
LYS 371
0.0116
GLU 372
0.0151
ASN 373
0.0227
LEU 374
0.0132
LEU 375
0.0140
ARG 376
0.0063
GLU 377
0.0064
ILE 378
0.0042
SER 379
0.0060
ASP 380
0.0037
THR 381
0.0097
ALA 382
0.0048
GLN 383
0.0176
ILE 384
0.0084
ASP 385
0.0071
LEU 386
0.0146
TRP 387
0.0232
GLY 388
0.0186
PRO 389
0.0153
LEU 390
0.0069
TYR 391
0.0074
ARG 392
0.0089
GLN 393
0.0056
LYS 394
0.0050
LEU 395
0.0050
VAL 396
0.0102
ASP 397
0.0105
ILE 398
0.0104
ALA 399
0.0042
ARG 400
0.0141
GLY 401
0.0230
ALA 402
0.0365
ALA 403
0.0320
ASP 404
0.0266
GLY 405
0.0176
ASP 406
0.0221
LYS 407
0.0162
ASP 408
0.0452
THR 409
0.0237
SER 410
0.0114
PHE 411
0.0091
ALA 412
0.0146
GLU 413
0.0111
LEU 414
0.0103
ASN 415
0.0081
ALA 416
0.0069
THR 417
0.0058
TRP 418
0.0040
SER 419
0.0025
ASP 420
0.0072
ALA 421
0.0078
GLN 422
0.0102
ALA 423
0.0154
ARG 424
0.0107
VAL 425
0.0101
GLY 426
0.0123
GLU 427
0.0138
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.