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 = 0.0557
ASP 21
0.0127
ASN 22
0.0055
THR 23
0.0094
ILE 24
0.0071
ASP 25
0.0105
GLY 26
0.0076
GLU 27
0.0029
PRO 28
0.0024
SER 29
0.0061
GLY 30
0.0093
GLU 31
0.0152
ILE 32
0.0196
LYS 33
0.0261
VAL 34
0.0240
VAL 35
0.0221
THR 36
0.0166
TRP 37
0.0108
ARG 38
0.0075
THR 39
0.0182
ASP 40
0.0118
LEU 41
0.0080
VAL 42
0.0184
GLU 43
0.0182
ASP 44
0.0082
GLY 45
0.0178
THR 46
0.0189
PHE 47
0.0202
GLU 48
0.0170
LYS 49
0.0178
TYR 50
0.0181
ALA 51
0.0142
GLU 52
0.0123
GLU 53
0.0131
PHE 54
0.0147
GLN 55
0.0135
LYS 56
0.0294
LEU 57
0.0306
HIS 58
0.0214
PRO 59
0.0275
ASP 60
0.0159
VAL 61
0.0053
THR 62
0.0102
VAL 63
0.0194
THR 64
0.0217
PHE 65
0.0253
GLU 66
0.0280
GLY 67
0.0200
ILE 68
0.0195
THR 69
0.0319
ASP 70
0.0225
TYR 71
0.0103
GLU 72
0.0070
GLY 73
0.0072
GLU 74
0.0132
MET 75
0.0128
LYS 76
0.0150
THR 77
0.0159
ARG 78
0.0099
LEU 79
0.0121
SER 80
0.0149
THR 81
0.0119
THR 82
0.0117
ASN 83
0.0123
TYR 84
0.0101
GLY 85
0.0138
ASP 86
0.0151
VAL 87
0.0182
ILE 88
0.0150
GLY 89
0.0130
ILE 90
0.0064
PRO 91
0.0099
SER 92
0.0138
MET 93
0.0095
LEU 94
0.0104
PRO 95
0.0156
SER 96
0.0236
GLN 97
0.0201
TYR 98
0.0175
GLU 99
0.0197
GLN 100
0.0168
PHE 101
0.0116
LEU 102
0.0098
GLU 103
0.0111
PRO 104
0.0139
LEU 105
0.0119
GLY 106
0.0178
GLU 107
0.0224
THR 108
0.0213
GLU 109
0.0181
GLU 110
0.0245
LEU 111
0.0179
ALA 112
0.0139
ASP 113
0.0217
THR 114
0.0119
TYR 115
0.0108
ARG 116
0.0101
PHE 117
0.0037
LEU 118
0.0064
THR 119
0.0060
THR 120
0.0063
HIS 121
0.0112
THR 122
0.0175
TYR 123
0.0287
GLU 124
0.0431
GLY 125
0.0333
THR 126
0.0205
GLN 127
0.0171
TYR 128
0.0138
GLY 129
0.0015
LEU 130
0.0019
ALA 131
0.0034
ILE 132
0.0056
GLY 133
0.0041
GLY 134
0.0029
ASN 135
0.0071
ALA 136
0.0056
ASN 137
0.0061
GLY 138
0.0032
ILE 139
0.0056
LEU 140
0.0054
TYR 141
0.0107
ASN 142
0.0094
LYS 143
0.0092
ARG 144
0.0104
VAL 145
0.0069
PHE 146
0.0089
GLU 147
0.0175
GLU 148
0.0155
ALA 149
0.0101
GLY 150
0.0110
VAL 151
0.0126
GLU 152
0.0221
THR 153
0.0173
LEU 154
0.0188
PRO 155
0.0182
THR 156
0.0122
THR 157
0.0114
GLU 158
0.0114
ASP 159
0.0123
GLU 160
0.0099
TRP 161
0.0097
LEU 162
0.0103
GLU 163
0.0069
ALA 164
0.0069
LEU 165
0.0096
ARG 166
0.0128
LEU 167
0.0102
VAL 168
0.0092
ASP 169
0.0132
GLU 170
0.0222
ASN 171
0.0221
THR 172
0.0159
ASP 173
0.0161
ALA 174
0.0124
ILE 175
0.0153
PRO 176
0.0125
TYR 177
0.0130
TYR 178
0.0119
THR 179
0.0077
ASN 180
0.0085
TYR 181
0.0106
LYS 182
0.0113
ASP 183
0.0112
GLY 184
0.0154
TRP 185
0.0176
PRO 186
0.0130
LEU 187
0.0138
SER 188
0.0151
GLN 189
0.0131
ALA 190
0.0115
PHE 191
0.0126
SER 192
0.0123
ASN 193
0.0091
LEU 194
0.0093
GLY 195
0.0100
ALA 196
0.0092
ILE 197
0.0081
THR 198
0.0092
ASN 199
0.0090
ASP 200
0.0101
PRO 201
0.0170
ASP 202
0.0155
ALA 203
0.0133
GLY 204
0.0130
ILE 205
0.0129
THR 206
0.0118
LEU 207
0.0084
ALA 208
0.0061
GLU 209
0.0081
ASP 210
0.0137
PRO 211
0.0159
GLU 212
0.0156
PRO 213
0.0098
TRP 214
0.0107
THR 215
0.0144
GLU 216
0.0216
GLY 217
0.0176
THR 218
0.0073
ASP 219
0.0055
VAL 220
0.0083
TYR 221
0.0074
ALA 222
0.0037
ILE 223
0.0051
ASP 224
0.0060
SER 225
0.0048
LEU 226
0.0062
LEU 227
0.0051
TYR 228
0.0095
GLU 229
0.0133
THR 230
0.0154
VAL 231
0.0161
ALA 232
0.0173
ALA 233
0.0175
GLY 234
0.0175
LEU 235
0.0155
THR 236
0.0171
GLU 237
0.0330
ASP 238
0.0505
ASP 239
0.0349
PRO 240
0.0178
LEU 241
0.0215
THR 242
0.0189
THR 243
0.0124
ASN 244
0.0109
TRP 245
0.0095
GLU 246
0.0107
LYS 247
0.0117
SER 248
0.0085
LYS 249
0.0053
VAL 250
0.0056
ASP 251
0.0058
PHE 252
0.0069
ALA 253
0.0055
THR 254
0.0065
GLY 255
0.0079
ARG 256
0.0081
ILE 257
0.0093
ALA 258
0.0102
THR 259
0.0084
MET 260
0.0063
ALA 261
0.0050
LEU 262
0.0067
GLY 263
0.0073
SER 264
0.0100
TRP 265
0.0114
ALA 266
0.0120
VAL 267
0.0111
SER 268
0.0113
GLN 269
0.0123
MET 270
0.0085
GLN 271
0.0091
ALA 272
0.0128
ALA 273
0.0105
ALA 274
0.0059
GLU 275
0.0093
GLU 276
0.0170
ASN 277
0.0147
GLY 278
0.0082
ALA 279
0.0051
SER 280
0.0057
PRO 281
0.0069
GLU 282
0.0041
ASP 283
0.0048
VAL 284
0.0040
GLY 285
0.0079
PHE 286
0.0064
MET 287
0.0091
ALA 288
0.0081
PHE 289
0.0079
PRO 290
0.0083
ALA 291
0.0103
ASN 292
0.0044
VAL 293
0.0097
ASP 294
0.0240
GLY 295
0.0071
GLN 296
0.0100
GLN 297
0.0072
TYR 298
0.0048
ALA 299
0.0061
THR 300
0.0073
ILE 301
0.0062
GLY 302
0.0060
GLY 303
0.0055
ASP 304
0.0055
TYR 305
0.0056
ASN 306
0.0057
LEU 307
0.0089
GLY 308
0.0083
VAL 309
0.0106
SER 310
0.0064
ARG 311
0.0059
HIS 312
0.0049
SER 313
0.0075
GLU 314
0.0051
HIS 315
0.0079
LYS 316
0.0081
ALA 317
0.0079
ALA 318
0.0108
ALA 319
0.0112
TRP 320
0.0109
ALA 321
0.0153
PHE 322
0.0166
ILE 323
0.0166
GLN 324
0.0173
TRP 325
0.0164
LEU 326
0.0159
ILE 327
0.0133
GLU 328
0.0183
ASP 329
0.0209
SER 330
0.0191
GLY 331
0.0204
PHE 332
0.0122
THR 333
0.0175
GLU 334
0.0294
THR 335
0.0317
GLN 336
0.0198
ASN 337
0.0184
MET 338
0.0117
ILE 339
0.0087
SER 340
0.0120
THR 341
0.0107
VAL 342
0.0179
ILE 343
0.0212
ASP 344
0.0329
LYS 345
0.0328
PRO 346
0.0325
ALA 347
0.0246
PRO 348
0.0170
ASP 349
0.0141
TYR 350
0.0082
LEU 351
0.0027
ALA 352
0.0078
GLU 353
0.0084
LEU 354
0.0142
GLU 355
0.0227
SER 356
0.0325
ALA 357
0.0303
GLY 358
0.0259
VAL 359
0.0153
GLU 360
0.0092
LEU 361
0.0046
LEU 362
0.0060
GLU 363
0.0099
THR 364
0.0145
ASN 365
0.0180
PRO 366
0.0276
ALA 367
0.0157
PRO 368
0.0376
GLU 369
0.0260
GLY 370
0.0303
LYS 371
0.0321
GLU 372
0.0198
ASN 373
0.0200
LEU 374
0.0158
LEU 375
0.0078
ARG 376
0.0093
GLU 377
0.0172
ILE 378
0.0107
SER 379
0.0056
ASP 380
0.0115
THR 381
0.0189
ALA 382
0.0160
GLN 383
0.0122
ILE 384
0.0145
ASP 385
0.0154
LEU 386
0.0155
TRP 387
0.0153
GLY 388
0.0172
PRO 389
0.0190
LEU 390
0.0165
TYR 391
0.0153
ARG 392
0.0124
GLN 393
0.0075
LYS 394
0.0041
LEU 395
0.0052
VAL 396
0.0113
ASP 397
0.0066
ILE 398
0.0070
ALA 399
0.0151
ARG 400
0.0135
GLY 401
0.0192
ALA 402
0.0253
ALA 403
0.0384
ASP 404
0.0557
GLY 405
0.0175
ASP 406
0.0255
LYS 407
0.0189
ASP 408
0.0488
THR 409
0.0512
SER 410
0.0333
PHE 411
0.0286
ALA 412
0.0463
GLU 413
0.0550
LEU 414
0.0202
ASN 415
0.0115
ALA 416
0.0127
THR 417
0.0070
TRP 418
0.0081
SER 419
0.0153
ASP 420
0.0216
ALA 421
0.0190
GLN 422
0.0160
ALA 423
0.0187
ARG 424
0.0239
VAL 425
0.0237
GLY 426
0.0342
GLU 427
0.0305
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.