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 = 0.0730
ASP 21
0.0260
ASN 22
0.0126
THR 23
0.0053
ILE 24
0.0077
ASP 25
0.0113
GLY 26
0.0070
GLU 27
0.0448
PRO 28
0.0264
SER 29
0.0220
GLY 30
0.0070
GLU 31
0.0040
ILE 32
0.0056
LYS 33
0.0122
VAL 34
0.0110
VAL 35
0.0101
THR 36
0.0092
TRP 37
0.0098
ARG 38
0.0113
THR 39
0.0312
ASP 40
0.0310
LEU 41
0.0204
VAL 42
0.0278
GLU 43
0.0584
ASP 44
0.0620
GLY 45
0.0416
THR 46
0.0350
PHE 47
0.0185
GLU 48
0.0085
LYS 49
0.0112
TYR 50
0.0116
ALA 51
0.0044
GLU 52
0.0110
GLU 53
0.0097
PHE 54
0.0126
GLN 55
0.0188
LYS 56
0.0291
LEU 57
0.0295
HIS 58
0.0262
PRO 59
0.0315
ASP 60
0.0171
VAL 61
0.0110
THR 62
0.0114
VAL 63
0.0095
THR 64
0.0086
PHE 65
0.0080
GLU 66
0.0159
GLY 67
0.0109
ILE 68
0.0109
THR 69
0.0358
ASP 70
0.0259
TYR 71
0.0122
GLU 72
0.0127
GLY 73
0.0197
GLU 74
0.0124
MET 75
0.0089
LYS 76
0.0194
THR 77
0.0142
ARG 78
0.0113
LEU 79
0.0142
SER 80
0.0226
THR 81
0.0209
THR 82
0.0174
ASN 83
0.0141
TYR 84
0.0091
GLY 85
0.0062
ASP 86
0.0034
VAL 87
0.0054
ILE 88
0.0047
GLY 89
0.0043
ILE 90
0.0027
PRO 91
0.0034
SER 92
0.0027
MET 93
0.0080
LEU 94
0.0102
PRO 95
0.0100
SER 96
0.0111
GLN 97
0.0102
TYR 98
0.0072
GLU 99
0.0103
GLN 100
0.0093
PHE 101
0.0057
LEU 102
0.0060
GLU 103
0.0071
PRO 104
0.0081
LEU 105
0.0073
GLY 106
0.0076
GLU 107
0.0093
THR 108
0.0048
GLU 109
0.0252
GLU 110
0.0094
LEU 111
0.0121
ALA 112
0.0184
ASP 113
0.0226
THR 114
0.0103
TYR 115
0.0077
ARG 116
0.0084
PHE 117
0.0053
LEU 118
0.0062
THR 119
0.0075
THR 120
0.0095
HIS 121
0.0067
THR 122
0.0062
TYR 123
0.0083
GLU 124
0.0106
GLY 125
0.0058
THR 126
0.0058
GLN 127
0.0038
TYR 128
0.0049
GLY 129
0.0028
LEU 130
0.0025
ALA 131
0.0014
ILE 132
0.0018
GLY 133
0.0024
GLY 134
0.0051
ASN 135
0.0068
ALA 136
0.0049
ASN 137
0.0055
GLY 138
0.0054
ILE 139
0.0053
LEU 140
0.0044
TYR 141
0.0034
ASN 142
0.0034
LYS 143
0.0036
ARG 144
0.0027
VAL 145
0.0012
PHE 146
0.0027
GLU 147
0.0065
GLU 148
0.0053
ALA 149
0.0057
GLY 150
0.0046
VAL 151
0.0067
GLU 152
0.0117
THR 153
0.0167
LEU 154
0.0177
PRO 155
0.0181
THR 156
0.0222
THR 157
0.0192
GLU 158
0.0147
ASP 159
0.0171
GLU 160
0.0198
TRP 161
0.0138
LEU 162
0.0096
GLU 163
0.0114
ALA 164
0.0119
LEU 165
0.0054
ARG 166
0.0042
LEU 167
0.0055
VAL 168
0.0032
ASP 169
0.0076
GLU 170
0.0110
ASN 171
0.0079
THR 172
0.0054
ASP 173
0.0095
ALA 174
0.0070
ILE 175
0.0064
PRO 176
0.0058
TYR 177
0.0079
TYR 178
0.0072
THR 179
0.0107
ASN 180
0.0099
TYR 181
0.0168
LYS 182
0.0195
ASP 183
0.0165
GLY 184
0.0153
TRP 185
0.0094
PRO 186
0.0093
LEU 187
0.0123
SER 188
0.0095
GLN 189
0.0041
ALA 190
0.0058
PHE 191
0.0057
SER 192
0.0080
ASN 193
0.0048
LEU 194
0.0062
GLY 195
0.0059
ALA 196
0.0080
ILE 197
0.0072
THR 198
0.0064
ASN 199
0.0103
ASP 200
0.0063
PRO 201
0.0082
ASP 202
0.0055
ALA 203
0.0098
GLY 204
0.0146
ILE 205
0.0146
THR 206
0.0155
LEU 207
0.0139
ALA 208
0.0142
GLU 209
0.0143
ASP 210
0.0164
PRO 211
0.0099
GLU 212
0.0060
PRO 213
0.0062
TRP 214
0.0081
THR 215
0.0173
GLU 216
0.0730
GLY 217
0.0540
THR 218
0.0346
ASP 219
0.0123
VAL 220
0.0074
TYR 221
0.0065
ALA 222
0.0059
ILE 223
0.0021
ASP 224
0.0036
SER 225
0.0080
LEU 226
0.0081
LEU 227
0.0066
TYR 228
0.0068
GLU 229
0.0066
THR 230
0.0068
VAL 231
0.0083
ALA 232
0.0070
ALA 233
0.0073
GLY 234
0.0051
LEU 235
0.0060
THR 236
0.0089
GLU 237
0.0078
ASP 238
0.0102
ASP 239
0.0181
PRO 240
0.0167
LEU 241
0.0291
THR 242
0.0281
THR 243
0.0251
ASN 244
0.0234
TRP 245
0.0167
GLU 246
0.0372
LYS 247
0.0322
SER 248
0.0118
LYS 249
0.0213
VAL 250
0.0196
ASP 251
0.0164
PHE 252
0.0154
ALA 253
0.0149
THR 254
0.0191
GLY 255
0.0119
ARG 256
0.0125
ILE 257
0.0108
ALA 258
0.0054
THR 259
0.0057
MET 260
0.0055
ALA 261
0.0047
LEU 262
0.0051
GLY 263
0.0072
SER 264
0.0118
TRP 265
0.0143
ALA 266
0.0132
VAL 267
0.0146
SER 268
0.0128
GLN 269
0.0151
MET 270
0.0160
GLN 271
0.0108
ALA 272
0.0119
ALA 273
0.0260
ALA 274
0.0206
GLU 275
0.0210
GLU 276
0.0415
ASN 277
0.0341
GLY 278
0.0240
ALA 279
0.0180
SER 280
0.0103
PRO 281
0.0086
GLU 282
0.0081
ASP 283
0.0085
VAL 284
0.0076
GLY 285
0.0054
PHE 286
0.0042
MET 287
0.0034
ALA 288
0.0117
PHE 289
0.0095
PRO 290
0.0124
ALA 291
0.0189
ASN 292
0.0197
VAL 293
0.0201
ASP 294
0.0341
GLY 295
0.0138
GLN 296
0.0155
GLN 297
0.0162
TYR 298
0.0144
ALA 299
0.0137
THR 300
0.0079
ILE 301
0.0073
GLY 302
0.0074
GLY 303
0.0061
ASP 304
0.0055
TYR 305
0.0045
ASN 306
0.0022
LEU 307
0.0025
GLY 308
0.0040
VAL 309
0.0051
SER 310
0.0053
ARG 311
0.0065
HIS 312
0.0050
SER 313
0.0032
GLU 314
0.0058
HIS 315
0.0039
LYS 316
0.0035
ALA 317
0.0063
ALA 318
0.0045
ALA 319
0.0036
TRP 320
0.0055
ALA 321
0.0036
PHE 322
0.0048
ILE 323
0.0061
GLN 324
0.0116
TRP 325
0.0118
LEU 326
0.0111
ILE 327
0.0102
GLU 328
0.0144
ASP 329
0.0181
SER 330
0.0173
GLY 331
0.0143
PHE 332
0.0106
THR 333
0.0058
GLU 334
0.0089
THR 335
0.0111
GLN 336
0.0090
ASN 337
0.0106
MET 338
0.0092
ILE 339
0.0073
SER 340
0.0051
THR 341
0.0019
VAL 342
0.0026
ILE 343
0.0103
ASP 344
0.0175
LYS 345
0.0148
PRO 346
0.0228
ALA 347
0.0203
PRO 348
0.0146
ASP 349
0.0107
TYR 350
0.0078
LEU 351
0.0085
ALA 352
0.0077
GLU 353
0.0045
LEU 354
0.0086
GLU 355
0.0180
SER 356
0.0217
ALA 357
0.0139
GLY 358
0.0137
VAL 359
0.0129
GLU 360
0.0143
LEU 361
0.0120
LEU 362
0.0092
GLU 363
0.0110
THR 364
0.0125
ASN 365
0.0161
PRO 366
0.0144
ALA 367
0.0122
PRO 368
0.0107
GLU 369
0.0087
GLY 370
0.0130
LYS 371
0.0153
GLU 372
0.0141
ASN 373
0.0121
LEU 374
0.0114
LEU 375
0.0121
ARG 376
0.0150
GLU 377
0.0186
ILE 378
0.0139
SER 379
0.0165
ASP 380
0.0206
THR 381
0.0221
ALA 382
0.0206
GLN 383
0.0247
ILE 384
0.0112
ASP 385
0.0105
LEU 386
0.0109
TRP 387
0.0085
GLY 388
0.0085
PRO 389
0.0134
LEU 390
0.0156
TYR 391
0.0160
ARG 392
0.0158
GLN 393
0.0166
LYS 394
0.0136
LEU 395
0.0125
VAL 396
0.0128
ASP 397
0.0098
ILE 398
0.0125
ALA 399
0.0100
ARG 400
0.0166
GLY 401
0.0259
ALA 402
0.0445
ALA 403
0.0488
ASP 404
0.0635
GLY 405
0.0347
ASP 406
0.0365
LYS 407
0.0269
ASP 408
0.0526
THR 409
0.0402
SER 410
0.0222
PHE 411
0.0258
ALA 412
0.0310
GLU 413
0.0327
LEU 414
0.0159
ASN 415
0.0093
ALA 416
0.0083
THR 417
0.0072
TRP 418
0.0075
SER 419
0.0079
ASP 420
0.0129
ALA 421
0.0127
GLN 422
0.0057
ALA 423
0.0048
ARG 424
0.0155
VAL 425
0.0188
GLY 426
0.0236
GLU 427
0.0187
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.