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 = 0.0781
ASP 21
0.0492
ASN 22
0.0263
THR 23
0.0219
ILE 24
0.0151
ASP 25
0.0269
GLY 26
0.0272
GLU 27
0.0171
PRO 28
0.0167
SER 29
0.0212
GLY 30
0.0233
GLU 31
0.0222
ILE 32
0.0127
LYS 33
0.0044
VAL 34
0.0016
VAL 35
0.0027
THR 36
0.0093
TRP 37
0.0127
ARG 38
0.0105
THR 39
0.0221
ASP 40
0.0179
LEU 41
0.0163
VAL 42
0.0230
GLU 43
0.0335
ASP 44
0.0334
GLY 45
0.0288
THR 46
0.0214
PHE 47
0.0135
GLU 48
0.0145
LYS 49
0.0153
TYR 50
0.0091
ALA 51
0.0026
GLU 52
0.0029
GLU 53
0.0106
PHE 54
0.0087
GLN 55
0.0164
LYS 56
0.0243
LEU 57
0.0238
HIS 58
0.0245
PRO 59
0.0287
ASP 60
0.0318
VAL 61
0.0227
THR 62
0.0212
VAL 63
0.0033
THR 64
0.0044
PHE 65
0.0079
GLU 66
0.0132
GLY 67
0.0159
ILE 68
0.0179
THR 69
0.0311
ASP 70
0.0314
TYR 71
0.0216
GLU 72
0.0198
GLY 73
0.0238
GLU 74
0.0161
MET 75
0.0091
LYS 76
0.0169
THR 77
0.0068
ARG 78
0.0109
LEU 79
0.0166
SER 80
0.0239
THR 81
0.0296
THR 82
0.0329
ASN 83
0.0272
TYR 84
0.0136
GLY 85
0.0102
ASP 86
0.0071
VAL 87
0.0038
ILE 88
0.0035
GLY 89
0.0058
ILE 90
0.0051
PRO 91
0.0077
SER 92
0.0093
MET 93
0.0079
LEU 94
0.0056
PRO 95
0.0011
SER 96
0.0036
GLN 97
0.0063
TYR 98
0.0082
GLU 99
0.0123
GLN 100
0.0126
PHE 101
0.0118
LEU 102
0.0097
GLU 103
0.0100
PRO 104
0.0111
LEU 105
0.0079
GLY 106
0.0132
GLU 107
0.0187
THR 108
0.0172
GLU 109
0.0373
GLU 110
0.0356
LEU 111
0.0103
ALA 112
0.0126
ASP 113
0.0152
THR 114
0.0101
TYR 115
0.0097
ARG 116
0.0147
PHE 117
0.0157
LEU 118
0.0129
THR 119
0.0182
THR 120
0.0130
HIS 121
0.0079
THR 122
0.0087
TYR 123
0.0085
GLU 124
0.0079
GLY 125
0.0111
THR 126
0.0101
GLN 127
0.0075
TYR 128
0.0067
GLY 129
0.0054
LEU 130
0.0072
ALA 131
0.0114
ILE 132
0.0098
GLY 133
0.0161
GLY 134
0.0212
ASN 135
0.0214
ALA 136
0.0163
ASN 137
0.0152
GLY 138
0.0081
ILE 139
0.0073
LEU 140
0.0072
TYR 141
0.0055
ASN 142
0.0039
LYS 143
0.0020
ARG 144
0.0079
VAL 145
0.0084
PHE 146
0.0072
GLU 147
0.0158
GLU 148
0.0156
ALA 149
0.0076
GLY 150
0.0209
VAL 151
0.0159
GLU 152
0.0570
THR 153
0.0092
LEU 154
0.0057
PRO 155
0.0021
THR 156
0.0074
THR 157
0.0074
GLU 158
0.0057
ASP 159
0.0087
GLU 160
0.0079
TRP 161
0.0061
LEU 162
0.0061
GLU 163
0.0096
ALA 164
0.0084
LEU 165
0.0083
ARG 166
0.0100
LEU 167
0.0099
VAL 168
0.0085
ASP 169
0.0130
GLU 170
0.0129
ASN 171
0.0123
THR 172
0.0152
ASP 173
0.0225
ALA 174
0.0099
ILE 175
0.0107
PRO 176
0.0088
TYR 177
0.0081
TYR 178
0.0075
THR 179
0.0073
ASN 180
0.0105
TYR 181
0.0108
LYS 182
0.0128
ASP 183
0.0088
GLY 184
0.0072
TRP 185
0.0063
PRO 186
0.0059
LEU 187
0.0048
SER 188
0.0036
GLN 189
0.0086
ALA 190
0.0090
PHE 191
0.0087
SER 192
0.0153
ASN 193
0.0152
LEU 194
0.0155
GLY 195
0.0214
ALA 196
0.0176
ILE 197
0.0189
THR 198
0.0204
ASN 199
0.0179
ASP 200
0.0192
PRO 201
0.0243
ASP 202
0.0195
ALA 203
0.0185
GLY 204
0.0113
ILE 205
0.0173
THR 206
0.0228
LEU 207
0.0174
ALA 208
0.0163
GLU 209
0.0251
ASP 210
0.0180
PRO 211
0.0157
GLU 212
0.0174
PRO 213
0.0134
TRP 214
0.0141
THR 215
0.0161
GLU 216
0.0182
GLY 217
0.0183
THR 218
0.0151
ASP 219
0.0163
VAL 220
0.0141
TYR 221
0.0124
ALA 222
0.0111
ILE 223
0.0133
ASP 224
0.0108
SER 225
0.0081
LEU 226
0.0088
LEU 227
0.0109
TYR 228
0.0135
GLU 229
0.0117
THR 230
0.0119
VAL 231
0.0159
ALA 232
0.0151
ALA 233
0.0139
GLY 234
0.0131
LEU 235
0.0130
THR 236
0.0131
GLU 237
0.0192
ASP 238
0.0271
ASP 239
0.0236
PRO 240
0.0184
LEU 241
0.0166
THR 242
0.0199
THR 243
0.0106
ASN 244
0.0097
TRP 245
0.0083
GLU 246
0.0096
LYS 247
0.0078
SER 248
0.0073
LYS 249
0.0109
VAL 250
0.0126
ASP 251
0.0108
PHE 252
0.0094
ALA 253
0.0096
THR 254
0.0098
GLY 255
0.0068
ARG 256
0.0085
ILE 257
0.0069
ALA 258
0.0042
THR 259
0.0043
MET 260
0.0050
ALA 261
0.0072
LEU 262
0.0087
GLY 263
0.0110
SER 264
0.0146
TRP 265
0.0124
ALA 266
0.0107
VAL 267
0.0145
SER 268
0.0133
GLN 269
0.0131
MET 270
0.0150
GLN 271
0.0175
ALA 272
0.0236
ALA 273
0.0220
ALA 274
0.0172
GLU 275
0.0250
GLU 276
0.0308
ASN 277
0.0252
GLY 278
0.0169
ALA 279
0.0115
SER 280
0.0121
PRO 281
0.0174
GLU 282
0.0142
ASP 283
0.0068
VAL 284
0.0099
GLY 285
0.0092
PHE 286
0.0096
MET 287
0.0063
ALA 288
0.0045
PHE 289
0.0084
PRO 290
0.0072
ALA 291
0.0158
ASN 292
0.0201
VAL 293
0.0334
ASP 294
0.0781
GLY 295
0.0614
GLN 296
0.0293
GLN 297
0.0064
TYR 298
0.0076
ALA 299
0.0136
THR 300
0.0179
ILE 301
0.0201
GLY 302
0.0243
GLY 303
0.0207
ASP 304
0.0131
TYR 305
0.0098
ASN 306
0.0073
LEU 307
0.0058
GLY 308
0.0036
VAL 309
0.0052
SER 310
0.0093
ARG 311
0.0138
HIS 312
0.0186
SER 313
0.0133
GLU 314
0.0187
HIS 315
0.0084
LYS 316
0.0061
ALA 317
0.0073
ALA 318
0.0059
ALA 319
0.0050
TRP 320
0.0056
ALA 321
0.0043
PHE 322
0.0044
ILE 323
0.0045
GLN 324
0.0040
TRP 325
0.0033
LEU 326
0.0028
ILE 327
0.0079
GLU 328
0.0113
ASP 329
0.0110
SER 330
0.0107
GLY 331
0.0136
PHE 332
0.0092
THR 333
0.0162
GLU 334
0.0199
THR 335
0.0162
GLN 336
0.0140
ASN 337
0.0201
MET 338
0.0218
ILE 339
0.0236
SER 340
0.0207
THR 341
0.0177
VAL 342
0.0188
ILE 343
0.0258
ASP 344
0.0317
LYS 345
0.0258
PRO 346
0.0266
ALA 347
0.0264
PRO 348
0.0226
ASP 349
0.0215
TYR 350
0.0200
LEU 351
0.0201
ALA 352
0.0189
GLU 353
0.0139
LEU 354
0.0116
GLU 355
0.0122
SER 356
0.0136
ALA 357
0.0086
GLY 358
0.0127
VAL 359
0.0069
GLU 360
0.0079
LEU 361
0.0121
LEU 362
0.0145
GLU 363
0.0195
THR 364
0.0230
ASN 365
0.0237
PRO 366
0.0225
ALA 367
0.0191
PRO 368
0.0362
GLU 369
0.0307
GLY 370
0.0429
LYS 371
0.0390
GLU 372
0.0238
ASN 373
0.0237
LEU 374
0.0250
LEU 375
0.0166
ARG 376
0.0154
GLU 377
0.0190
ILE 378
0.0110
SER 379
0.0068
ASP 380
0.0139
THR 381
0.0132
ALA 382
0.0062
GLN 383
0.0132
ILE 384
0.0051
ASP 385
0.0041
LEU 386
0.0044
TRP 387
0.0046
GLY 388
0.0058
PRO 389
0.0065
LEU 390
0.0086
TYR 391
0.0077
ARG 392
0.0093
GLN 393
0.0126
LYS 394
0.0125
LEU 395
0.0138
VAL 396
0.0184
ASP 397
0.0199
ILE 398
0.0198
ALA 399
0.0206
ARG 400
0.0258
GLY 401
0.0280
ALA 402
0.0313
ALA 403
0.0273
ASP 404
0.0295
GLY 405
0.0233
ASP 406
0.0194
LYS 407
0.0155
ASP 408
0.0145
THR 409
0.0157
SER 410
0.0165
PHE 411
0.0125
ALA 412
0.0107
GLU 413
0.0125
LEU 414
0.0127
ASN 415
0.0126
ALA 416
0.0113
THR 417
0.0101
TRP 418
0.0081
SER 419
0.0113
ASP 420
0.0108
ALA 421
0.0038
GLN 422
0.0094
ALA 423
0.0175
ARG 424
0.0085
VAL 425
0.0115
GLY 426
0.0236
GLU 427
0.0254
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.