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 = 0.0459
ASP 21
0.0100
ASN 22
0.0097
THR 23
0.0112
ILE 24
0.0096
ASP 25
0.0087
GLY 26
0.0126
GLU 27
0.0210
PRO 28
0.0174
SER 29
0.0099
GLY 30
0.0110
GLU 31
0.0100
ILE 32
0.0055
LYS 33
0.0078
VAL 34
0.0074
VAL 35
0.0073
THR 36
0.0047
TRP 37
0.0051
ARG 38
0.0080
THR 39
0.0113
ASP 40
0.0105
LEU 41
0.0096
VAL 42
0.0031
GLU 43
0.0049
ASP 44
0.0145
GLY 45
0.0061
THR 46
0.0069
PHE 47
0.0063
GLU 48
0.0078
LYS 49
0.0075
TYR 50
0.0091
ALA 51
0.0052
GLU 52
0.0054
GLU 53
0.0044
PHE 54
0.0065
GLN 55
0.0093
LYS 56
0.0114
LEU 57
0.0096
HIS 58
0.0052
PRO 59
0.0068
ASP 60
0.0054
VAL 61
0.0068
THR 62
0.0090
VAL 63
0.0022
THR 64
0.0045
PHE 65
0.0069
GLU 66
0.0082
GLY 67
0.0039
ILE 68
0.0022
THR 69
0.0075
ASP 70
0.0006
TYR 71
0.0046
GLU 72
0.0102
GLY 73
0.0092
GLU 74
0.0134
MET 75
0.0139
LYS 76
0.0125
THR 77
0.0156
ARG 78
0.0115
LEU 79
0.0077
SER 80
0.0139
THR 81
0.0172
THR 82
0.0150
ASN 83
0.0180
TYR 84
0.0058
GLY 85
0.0023
ASP 86
0.0023
VAL 87
0.0042
ILE 88
0.0041
GLY 89
0.0042
ILE 90
0.0051
PRO 91
0.0073
SER 92
0.0087
MET 93
0.0123
LEU 94
0.0096
PRO 95
0.0063
SER 96
0.0056
GLN 97
0.0073
TYR 98
0.0052
GLU 99
0.0054
GLN 100
0.0081
PHE 101
0.0061
LEU 102
0.0012
GLU 103
0.0017
PRO 104
0.0027
LEU 105
0.0037
GLY 106
0.0036
GLU 107
0.0041
THR 108
0.0062
GLU 109
0.0076
GLU 110
0.0077
LEU 111
0.0060
ALA 112
0.0043
ASP 113
0.0045
THR 114
0.0035
TYR 115
0.0067
ARG 116
0.0119
PHE 117
0.0078
LEU 118
0.0053
THR 119
0.0081
THR 120
0.0047
HIS 121
0.0046
THR 122
0.0046
TYR 123
0.0049
GLU 124
0.0097
GLY 125
0.0065
THR 126
0.0030
GLN 127
0.0043
TYR 128
0.0052
GLY 129
0.0031
LEU 130
0.0034
ALA 131
0.0068
ILE 132
0.0075
GLY 133
0.0085
GLY 134
0.0088
ASN 135
0.0063
ALA 136
0.0113
ASN 137
0.0166
GLY 138
0.0164
ILE 139
0.0132
LEU 140
0.0123
TYR 141
0.0188
ASN 142
0.0195
LYS 143
0.0243
ARG 144
0.0153
VAL 145
0.0179
PHE 146
0.0132
GLU 147
0.0244
GLU 148
0.0311
ALA 149
0.0175
GLY 150
0.0147
VAL 151
0.0091
GLU 152
0.0097
THR 153
0.0255
LEU 154
0.0189
PRO 155
0.0190
THR 156
0.0146
THR 157
0.0126
GLU 158
0.0061
ASP 159
0.0207
GLU 160
0.0246
TRP 161
0.0175
LEU 162
0.0206
GLU 163
0.0323
ALA 164
0.0213
LEU 165
0.0130
ARG 166
0.0158
LEU 167
0.0084
VAL 168
0.0045
ASP 169
0.0050
GLU 170
0.0099
ASN 171
0.0223
THR 172
0.0076
ASP 173
0.0232
ALA 174
0.0217
ILE 175
0.0183
PRO 176
0.0191
TYR 177
0.0170
TYR 178
0.0158
THR 179
0.0162
ASN 180
0.0258
TYR 181
0.0252
LYS 182
0.0255
ASP 183
0.0257
GLY 184
0.0209
TRP 185
0.0209
PRO 186
0.0181
LEU 187
0.0097
SER 188
0.0110
GLN 189
0.0185
ALA 190
0.0188
PHE 191
0.0221
SER 192
0.0231
ASN 193
0.0182
LEU 194
0.0153
GLY 195
0.0044
ALA 196
0.0127
ILE 197
0.0053
THR 198
0.0166
ASN 199
0.0260
ASP 200
0.0228
PRO 201
0.0232
ASP 202
0.0263
ALA 203
0.0237
GLY 204
0.0245
ILE 205
0.0234
THR 206
0.0302
LEU 207
0.0162
ALA 208
0.0172
GLU 209
0.0170
ASP 210
0.0134
PRO 211
0.0157
GLU 212
0.0152
PRO 213
0.0082
TRP 214
0.0079
THR 215
0.0070
GLU 216
0.0183
GLY 217
0.0170
THR 218
0.0054
ASP 219
0.0079
VAL 220
0.0109
TYR 221
0.0093
ALA 222
0.0142
ILE 223
0.0159
ASP 224
0.0141
SER 225
0.0089
LEU 226
0.0045
LEU 227
0.0068
TYR 228
0.0171
GLU 229
0.0141
THR 230
0.0153
VAL 231
0.0182
ALA 232
0.0224
ALA 233
0.0240
GLY 234
0.0248
LEU 235
0.0199
THR 236
0.0241
GLU 237
0.0330
ASP 238
0.0236
ASP 239
0.0279
PRO 240
0.0185
LEU 241
0.0336
THR 242
0.0211
THR 243
0.0266
ASN 244
0.0214
TRP 245
0.0146
GLU 246
0.0287
LYS 247
0.0146
SER 248
0.0175
LYS 249
0.0267
VAL 250
0.0238
ASP 251
0.0235
PHE 252
0.0182
ALA 253
0.0190
THR 254
0.0210
GLY 255
0.0232
ARG 256
0.0310
ILE 257
0.0150
ALA 258
0.0057
THR 259
0.0029
MET 260
0.0028
ALA 261
0.0090
LEU 262
0.0072
GLY 263
0.0093
SER 264
0.0018
TRP 265
0.0041
ALA 266
0.0059
VAL 267
0.0057
SER 268
0.0123
GLN 269
0.0156
MET 270
0.0125
GLN 271
0.0084
ALA 272
0.0125
ALA 273
0.0115
ALA 274
0.0122
GLU 275
0.0216
GLU 276
0.0331
ASN 277
0.0189
GLY 278
0.0262
ALA 279
0.0164
SER 280
0.0246
PRO 281
0.0178
GLU 282
0.0287
ASP 283
0.0278
VAL 284
0.0172
GLY 285
0.0170
PHE 286
0.0163
MET 287
0.0173
ALA 288
0.0121
PHE 289
0.0120
PRO 290
0.0144
ALA 291
0.0131
ASN 292
0.0027
VAL 293
0.0122
ASP 294
0.0149
GLY 295
0.0166
GLN 296
0.0174
GLN 297
0.0142
TYR 298
0.0168
ALA 299
0.0207
THR 300
0.0168
ILE 301
0.0173
GLY 302
0.0136
GLY 303
0.0056
ASP 304
0.0036
TYR 305
0.0018
ASN 306
0.0021
LEU 307
0.0015
GLY 308
0.0030
VAL 309
0.0050
SER 310
0.0043
ARG 311
0.0033
HIS 312
0.0067
SER 313
0.0080
GLU 314
0.0058
HIS 315
0.0077
LYS 316
0.0075
ALA 317
0.0086
ALA 318
0.0073
ALA 319
0.0066
TRP 320
0.0034
ALA 321
0.0043
PHE 322
0.0043
ILE 323
0.0037
GLN 324
0.0094
TRP 325
0.0087
LEU 326
0.0089
ILE 327
0.0103
GLU 328
0.0103
ASP 329
0.0113
SER 330
0.0135
GLY 331
0.0145
PHE 332
0.0127
THR 333
0.0123
GLU 334
0.0150
THR 335
0.0170
GLN 336
0.0041
ASN 337
0.0059
MET 338
0.0063
ILE 339
0.0098
SER 340
0.0099
THR 341
0.0117
VAL 342
0.0110
ILE 343
0.0115
ASP 344
0.0130
LYS 345
0.0084
PRO 346
0.0095
ALA 347
0.0145
PRO 348
0.0119
ASP 349
0.0242
TYR 350
0.0231
LEU 351
0.0144
ALA 352
0.0157
GLU 353
0.0224
LEU 354
0.0259
GLU 355
0.0207
SER 356
0.0322
ALA 357
0.0404
GLY 358
0.0273
VAL 359
0.0280
GLU 360
0.0228
LEU 361
0.0282
LEU 362
0.0282
GLU 363
0.0279
THR 364
0.0132
ASN 365
0.0124
PRO 366
0.0177
ALA 367
0.0093
PRO 368
0.0283
GLU 369
0.0156
GLY 370
0.0120
LYS 371
0.0176
GLU 372
0.0192
ASN 373
0.0286
LEU 374
0.0071
LEU 375
0.0115
ARG 376
0.0083
GLU 377
0.0066
ILE 378
0.0057
SER 379
0.0158
ASP 380
0.0166
THR 381
0.0144
ALA 382
0.0205
GLN 383
0.0344
ILE 384
0.0271
ASP 385
0.0243
LEU 386
0.0247
TRP 387
0.0131
GLY 388
0.0077
PRO 389
0.0116
LEU 390
0.0195
TYR 391
0.0254
ARG 392
0.0167
GLN 393
0.0125
LYS 394
0.0174
LEU 395
0.0123
VAL 396
0.0050
ASP 397
0.0032
ILE 398
0.0070
ALA 399
0.0116
ARG 400
0.0067
GLY 401
0.0189
ALA 402
0.0327
ALA 403
0.0295
ASP 404
0.0422
GLY 405
0.0182
ASP 406
0.0203
LYS 407
0.0154
ASP 408
0.0338
THR 409
0.0292
SER 410
0.0188
PHE 411
0.0046
ALA 412
0.0124
GLU 413
0.0109
LEU 414
0.0125
ASN 415
0.0131
ALA 416
0.0187
THR 417
0.0085
TRP 418
0.0068
SER 419
0.0113
ASP 420
0.0131
ALA 421
0.0193
GLN 422
0.0165
ALA 423
0.0303
ARG 424
0.0279
VAL 425
0.0228
GLY 426
0.0459
GLU 427
0.0307
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.