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 = 0.0651
THR 69
0.0245
HIS 70
0.0201
LEU 71
0.0152
GLN 72
0.0069
GLU 73
0.0088
LYS 74
0.0095
ASN 75
0.0061
TRP 76
0.0108
SER 77
0.0116
ALA 78
0.0102
LEU 79
0.0097
LEU 80
0.0115
THR 81
0.0105
ALA 82
0.0098
VAL 83
0.0097
VAL 84
0.0091
ILE 85
0.0085
ILE 86
0.0083
LEU 87
0.0073
THR 88
0.0060
ILE 89
0.0045
ALA 90
0.0048
GLY 91
0.0031
ASN 92
0.0019
ILE 93
0.0018
LEU 94
0.0016
VAL 95
0.0007
ILE 96
0.0006
MET 97
0.0033
ALA 98
0.0012
VAL 99
0.0009
SER 100
0.0012
LEU 101
0.0015
GLU 102
0.0008
LYS 103
0.0038
LYS 104
0.0044
LEU 105
0.0034
GLN 106
0.0043
ASN 107
0.0073
ALA 108
0.0085
THR 109
0.0049
ASN 110
0.0035
TYR 111
0.0037
PHE 112
0.0036
LEU 113
0.0018
MET 114
0.0015
SER 115
0.0026
LEU 116
0.0018
ALA 117
0.0011
ILE 118
0.0020
ALA 119
0.0029
ASP 120
0.0035
MET 121
0.0036
LEU 122
0.0036
LEU 123
0.0054
GLY 124
0.0060
PHE 125
0.0058
LEU 126
0.0057
VAL 127
0.0076
MET 128
0.0079
PRO 129
0.0079
VAL 130
0.0084
SER 131
0.0102
MET 132
0.0098
LEU 133
0.0092
THR 134
0.0109
ILE 135
0.0118
LEU 136
0.0100
TYR 137
0.0109
GLY 138
0.0128
TYR 139
0.0136
ARG 140
0.0131
TRP 141
0.0116
PRO 142
0.0101
LEU 143
0.0096
PRO 144
0.0097
SER 145
0.0102
LYS 146
0.0091
LEU 147
0.0086
CYS 148
0.0096
ALA 149
0.0088
VAL 150
0.0076
TRP 151
0.0079
ILE 152
0.0092
TYR 153
0.0065
LEU 154
0.0061
ASP 155
0.0065
VAL 156
0.0063
LEU 157
0.0042
PHE 158
0.0042
SER 159
0.0034
THR 160
0.0025
ALA 161
0.0021
LYS 162
0.0017
ILE 163
0.0013
TRP 164
0.0025
HIS 165
0.0024
LEU 166
0.0020
CYS 167
0.0041
ALA 168
0.0045
ILE 169
0.0041
SER 170
0.0058
LEU 171
0.0064
ASP 172
0.0054
ARG 173
0.0051
TYR 174
0.0060
VAL 175
0.0025
ALA 176
0.0038
ILE 177
0.0083
GLN 178
0.0059
ASN 179
0.0166
PRO 180
0.0253
ILE 181
0.0228
HIS 182
0.0131
HIS 183
0.0173
SER 184
0.0256
ARG 185
0.0588
PHE 186
0.0651
ASN 187
0.0343
SER 188
0.0295
ARG 189
0.0173
THR 190
0.0226
LYS 191
0.0247
ALA 192
0.0149
PHE 193
0.0151
LEU 194
0.0211
LYS 195
0.0124
ILE 196
0.0097
ILE 197
0.0142
ALA 198
0.0124
VAL 199
0.0053
TRP 200
0.0055
THR 201
0.0052
ILE 202
0.0037
SER 203
0.0030
VAL 204
0.0039
GLY 205
0.0037
ILE 206
0.0037
SER 207
0.0055
MET 208
0.0060
PRO 209
0.0084
ILE 210
0.0084
PRO 211
0.0072
VAL 212
0.0085
PHE 213
0.0106
GLY 214
0.0103
LEU 215
0.0092
GLN 216
0.0101
ASP 217
0.0121
ASP 218
0.0128
SER 219
0.0141
LYS 220
0.0138
VAL 221
0.0125
PHE 222
0.0134
LYS 223
0.0145
GLU 224
0.0167
GLY 225
0.0156
SER 226
0.0152
CYS 227
0.0127
LEU 228
0.0138
LEU 229
0.0132
ALA 230
0.0137
ASP 231
0.0136
ASP 232
0.0138
ASN 233
0.0126
PHE 234
0.0122
VAL 235
0.0117
LEU 236
0.0115
ILE 237
0.0098
GLY 238
0.0074
SER 239
0.0073
PHE 240
0.0068
VAL 241
0.0049
SER 242
0.0031
PHE 243
0.0027
PHE 244
0.0044
ILE 245
0.0054
PRO 246
0.0042
LEU 247
0.0040
THR 248
0.0067
ILE 249
0.0076
MET 250
0.0062
VAL 251
0.0112
ILE 252
0.0129
THR 253
0.0095
TYR 254
0.0115
PHE 255
0.0165
LEU 256
0.0136
THR 257
0.0127
ILE 258
0.0179
LYS 259
0.0196
SER 260
0.0151
LEU 261
0.0189
GLN 262
0.0244
LYS 263
0.0221
GLU 264
0.0215
ALA 265
0.0298
GLN 313
0.0308
SER 314
0.0227
ILE 315
0.0207
SER 316
0.0239
ASN 317
0.0176
GLU 318
0.0148
GLN 319
0.0183
LYS 320
0.0150
ALA 321
0.0110
CYS 322
0.0118
LYS 323
0.0130
VAL 324
0.0078
LEU 325
0.0058
GLY 326
0.0068
ILE 327
0.0035
VAL 328
0.0023
PHE 329
0.0025
PHE 330
0.0025
LEU 331
0.0017
PHE 332
0.0017
VAL 333
0.0028
VAL 334
0.0042
MET 335
0.0055
TRP 336
0.0053
CYS 337
0.0059
PRO 338
0.0070
PHE 339
0.0084
PHE 340
0.0079
ILE 341
0.0085
THR 342
0.0082
ASN 343
0.0104
ILE 344
0.0107
MET 345
0.0094
ALA 346
0.0102
VAL 347
0.0130
ILE 348
0.0125
CYS 349
0.0082
LYS 350
0.0126
GLU 351
0.0160
SER 352
0.0124
CYS 353
0.0133
ASN 354
0.0217
GLU 355
0.0195
ASP 356
0.0278
VAL 357
0.0161
ILE 358
0.0103
GLY 359
0.0155
ALA 360
0.0106
LEU 361
0.0062
LEU 362
0.0105
ASN 363
0.0118
VAL 364
0.0102
PHE 365
0.0086
VAL 366
0.0097
TRP 367
0.0096
ILE 368
0.0089
GLY 369
0.0075
TYR 370
0.0078
LEU 371
0.0069
SER 372
0.0057
SER 373
0.0047
ALA 374
0.0050
VAL 375
0.0035
ASN 376
0.0023
PRO 377
0.0018
LEU 378
0.0019
VAL 379
0.0009
TYR 380
0.0005
THR 381
0.0014
LEU 382
0.0021
PHE 383
0.0027
ASN 384
0.0021
LYS 385
0.0027
THR 386
0.0023
TYR 387
0.0019
ARG 388
0.0031
SER 389
0.0058
ALA 390
0.0050
PHE 391
0.0045
SER 392
0.0080
ARG 393
0.0134
TYR 394
0.0114
ILE 395
0.0161
GLN 396
0.0243
CYS 397
0.0256
GLN 398
0.0255
TYR 399
0.0189
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.