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 = 0.1067
ASP 21
0.1067
ASN 22
0.0620
THR 23
0.0508
ILE 24
0.0241
ASP 25
0.0341
GLY 26
0.0378
GLU 27
0.0357
PRO 28
0.0241
SER 29
0.0275
GLY 30
0.0242
GLU 31
0.0213
ILE 32
0.0136
LYS 33
0.0033
VAL 34
0.0020
VAL 35
0.0011
THR 36
0.0054
TRP 37
0.0069
ARG 38
0.0087
THR 39
0.0146
ASP 40
0.0141
LEU 41
0.0099
VAL 42
0.0119
GLU 43
0.0178
ASP 44
0.0149
GLY 45
0.0147
THR 46
0.0094
PHE 47
0.0103
GLU 48
0.0178
LYS 49
0.0179
TYR 50
0.0128
ALA 51
0.0154
GLU 52
0.0219
GLU 53
0.0202
PHE 54
0.0127
GLN 55
0.0119
LYS 56
0.0159
LEU 57
0.0117
HIS 58
0.0052
PRO 59
0.0099
ASP 60
0.0216
VAL 61
0.0165
THR 62
0.0187
VAL 63
0.0099
THR 64
0.0098
PHE 65
0.0068
GLU 66
0.0066
GLY 67
0.0071
ILE 68
0.0062
THR 69
0.0090
ASP 70
0.0044
TYR 71
0.0033
GLU 72
0.0055
GLY 73
0.0080
GLU 74
0.0104
MET 75
0.0104
LYS 76
0.0160
THR 77
0.0207
ARG 78
0.0183
LEU 79
0.0177
SER 80
0.0243
THR 81
0.0237
THR 82
0.0154
ASN 83
0.0162
TYR 84
0.0112
GLY 85
0.0087
ASP 86
0.0061
VAL 87
0.0014
ILE 88
0.0018
GLY 89
0.0016
ILE 90
0.0037
PRO 91
0.0060
SER 92
0.0097
MET 93
0.0084
LEU 94
0.0080
PRO 95
0.0079
SER 96
0.0121
GLN 97
0.0134
TYR 98
0.0110
GLU 99
0.0162
GLN 100
0.0176
PHE 101
0.0138
LEU 102
0.0105
GLU 103
0.0103
PRO 104
0.0126
LEU 105
0.0174
GLY 106
0.0238
GLU 107
0.0290
THR 108
0.0272
GLU 109
0.0554
GLU 110
0.0625
LEU 111
0.0339
ALA 112
0.0436
ASP 113
0.0600
THR 114
0.0245
TYR 115
0.0169
ARG 116
0.0211
PHE 117
0.0172
LEU 118
0.0160
THR 119
0.0191
THR 120
0.0111
HIS 121
0.0040
THR 122
0.0080
TYR 123
0.0079
GLU 124
0.0156
GLY 125
0.0185
THR 126
0.0135
GLN 127
0.0090
TYR 128
0.0064
GLY 129
0.0026
LEU 130
0.0012
ALA 131
0.0059
ILE 132
0.0050
GLY 133
0.0084
GLY 134
0.0138
ASN 135
0.0115
ALA 136
0.0103
ASN 137
0.0093
GLY 138
0.0050
ILE 139
0.0038
LEU 140
0.0032
TYR 141
0.0020
ASN 142
0.0012
LYS 143
0.0061
ARG 144
0.0075
VAL 145
0.0058
PHE 146
0.0072
GLU 147
0.0139
GLU 148
0.0154
ALA 149
0.0148
GLY 150
0.0157
VAL 151
0.0103
GLU 152
0.0144
THR 153
0.0071
LEU 154
0.0060
PRO 155
0.0069
THR 156
0.0108
THR 157
0.0112
GLU 158
0.0104
ASP 159
0.0105
GLU 160
0.0089
TRP 161
0.0069
LEU 162
0.0071
GLU 163
0.0040
ALA 164
0.0043
LEU 165
0.0053
ARG 166
0.0092
LEU 167
0.0110
VAL 168
0.0103
ASP 169
0.0148
GLU 170
0.0188
ASN 171
0.0204
THR 172
0.0173
ASP 173
0.0187
ALA 174
0.0099
ILE 175
0.0122
PRO 176
0.0086
TYR 177
0.0089
TYR 178
0.0106
THR 179
0.0090
ASN 180
0.0092
TYR 181
0.0058
LYS 182
0.0079
ASP 183
0.0091
GLY 184
0.0069
TRP 185
0.0086
PRO 186
0.0080
LEU 187
0.0048
SER 188
0.0080
GLN 189
0.0054
ALA 190
0.0046
PHE 191
0.0078
SER 192
0.0085
ASN 193
0.0061
LEU 194
0.0075
GLY 195
0.0051
ALA 196
0.0040
ILE 197
0.0030
THR 198
0.0043
ASN 199
0.0045
ASP 200
0.0038
PRO 201
0.0104
ASP 202
0.0096
ALA 203
0.0121
GLY 204
0.0155
ILE 205
0.0141
THR 206
0.0144
LEU 207
0.0157
ALA 208
0.0137
GLU 209
0.0145
ASP 210
0.0190
PRO 211
0.0180
GLU 212
0.0185
PRO 213
0.0162
TRP 214
0.0138
THR 215
0.0148
GLU 216
0.0149
GLY 217
0.0143
THR 218
0.0114
ASP 219
0.0095
VAL 220
0.0113
TYR 221
0.0117
ALA 222
0.0091
ILE 223
0.0094
ASP 224
0.0101
SER 225
0.0067
LEU 226
0.0075
LEU 227
0.0073
TYR 228
0.0064
GLU 229
0.0082
THR 230
0.0094
VAL 231
0.0102
ALA 232
0.0100
ALA 233
0.0100
GLY 234
0.0095
LEU 235
0.0096
THR 236
0.0104
GLU 237
0.0128
ASP 238
0.0149
ASP 239
0.0136
PRO 240
0.0094
LEU 241
0.0081
THR 242
0.0130
THR 243
0.0129
ASN 244
0.0138
TRP 245
0.0132
GLU 246
0.0162
LYS 247
0.0159
SER 248
0.0138
LYS 249
0.0134
VAL 250
0.0132
ASP 251
0.0116
PHE 252
0.0082
ALA 253
0.0083
THR 254
0.0045
GLY 255
0.0039
ARG 256
0.0092
ILE 257
0.0092
ALA 258
0.0054
THR 259
0.0057
MET 260
0.0070
ALA 261
0.0045
LEU 262
0.0047
GLY 263
0.0065
SER 264
0.0064
TRP 265
0.0071
ALA 266
0.0068
VAL 267
0.0063
SER 268
0.0101
GLN 269
0.0131
MET 270
0.0127
GLN 271
0.0156
ALA 272
0.0230
ALA 273
0.0241
ALA 274
0.0202
GLU 275
0.0312
GLU 276
0.0375
ASN 277
0.0293
GLY 278
0.0323
ALA 279
0.0230
SER 280
0.0233
PRO 281
0.0199
GLU 282
0.0178
ASP 283
0.0110
VAL 284
0.0073
GLY 285
0.0017
PHE 286
0.0030
MET 287
0.0040
ALA 288
0.0068
PHE 289
0.0037
PRO 290
0.0062
ALA 291
0.0109
ASN 292
0.0170
VAL 293
0.0214
ASP 294
0.0352
GLY 295
0.0336
GLN 296
0.0271
GLN 297
0.0143
TYR 298
0.0115
ALA 299
0.0109
THR 300
0.0129
ILE 301
0.0162
GLY 302
0.0184
GLY 303
0.0096
ASP 304
0.0088
TYR 305
0.0063
ASN 306
0.0037
LEU 307
0.0031
GLY 308
0.0039
VAL 309
0.0041
SER 310
0.0048
ARG 311
0.0065
HIS 312
0.0035
SER 313
0.0130
GLU 314
0.0340
HIS 315
0.0226
LYS 316
0.0172
ALA 317
0.0213
ALA 318
0.0086
ALA 319
0.0043
TRP 320
0.0077
ALA 321
0.0069
PHE 322
0.0046
ILE 323
0.0064
GLN 324
0.0089
TRP 325
0.0103
LEU 326
0.0087
ILE 327
0.0062
GLU 328
0.0093
ASP 329
0.0125
SER 330
0.0116
GLY 331
0.0085
PHE 332
0.0055
THR 333
0.0050
GLU 334
0.0049
THR 335
0.0085
GLN 336
0.0099
ASN 337
0.0096
MET 338
0.0099
ILE 339
0.0135
SER 340
0.0094
THR 341
0.0093
VAL 342
0.0118
ILE 343
0.0242
ASP 344
0.0232
LYS 345
0.0073
PRO 346
0.0088
ALA 347
0.0147
PRO 348
0.0117
ASP 349
0.0106
TYR 350
0.0097
LEU 351
0.0124
ALA 352
0.0141
GLU 353
0.0098
LEU 354
0.0118
GLU 355
0.0160
SER 356
0.0169
ALA 357
0.0147
GLY 358
0.0208
VAL 359
0.0172
GLU 360
0.0185
LEU 361
0.0183
LEU 362
0.0159
GLU 363
0.0184
THR 364
0.0165
ASN 365
0.0161
PRO 366
0.0128
ALA 367
0.0104
PRO 368
0.0092
GLU 369
0.0100
GLY 370
0.0089
LYS 371
0.0079
GLU 372
0.0055
ASN 373
0.0054
LEU 374
0.0060
LEU 375
0.0084
ARG 376
0.0073
GLU 377
0.0028
ILE 378
0.0053
SER 379
0.0083
ASP 380
0.0051
THR 381
0.0032
ALA 382
0.0090
GLN 383
0.0099
ILE 384
0.0122
ASP 385
0.0122
LEU 386
0.0136
TRP 387
0.0115
GLY 388
0.0118
PRO 389
0.0104
LEU 390
0.0125
TYR 391
0.0125
ARG 392
0.0099
GLN 393
0.0081
LYS 394
0.0134
LEU 395
0.0095
VAL 396
0.0066
ASP 397
0.0133
ILE 398
0.0169
ALA 399
0.0118
ARG 400
0.0197
GLY 401
0.0293
ALA 402
0.0300
ALA 403
0.0351
ASP 404
0.0468
GLY 405
0.0201
ASP 406
0.0152
LYS 407
0.0095
ASP 408
0.0080
THR 409
0.0115
SER 410
0.0105
PHE 411
0.0099
ALA 412
0.0119
GLU 413
0.0121
LEU 414
0.0126
ASN 415
0.0154
ALA 416
0.0149
THR 417
0.0151
TRP 418
0.0147
SER 419
0.0168
ASP 420
0.0200
ALA 421
0.0114
GLN 422
0.0084
ALA 423
0.0235
ARG 424
0.0265
VAL 425
0.0198
GLY 426
0.0299
GLU 427
0.0731
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.