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 = 0.0529
THR 69
0.0204
HIS 70
0.0102
LEU 71
0.0076
GLN 72
0.0064
GLU 73
0.0079
LYS 74
0.0071
ASN 75
0.0122
TRP 76
0.0143
SER 77
0.0055
ALA 78
0.0066
LEU 79
0.0107
LEU 80
0.0066
THR 81
0.0015
ALA 82
0.0028
VAL 83
0.0008
VAL 84
0.0027
ILE 85
0.0031
ILE 86
0.0043
LEU 87
0.0048
THR 88
0.0040
ILE 89
0.0044
ALA 90
0.0055
GLY 91
0.0051
ASN 92
0.0034
ILE 93
0.0030
LEU 94
0.0063
VAL 95
0.0036
ILE 96
0.0026
MET 97
0.0055
ALA 98
0.0067
VAL 99
0.0037
SER 100
0.0063
LEU 101
0.0091
GLU 102
0.0099
LYS 103
0.0323
LYS 104
0.0168
LEU 105
0.0123
GLN 106
0.0209
ASN 107
0.0145
ALA 108
0.0109
THR 109
0.0050
ASN 110
0.0081
TYR 111
0.0115
PHE 112
0.0064
LEU 113
0.0035
MET 114
0.0039
SER 115
0.0048
LEU 116
0.0042
ALA 117
0.0017
ILE 118
0.0032
ALA 119
0.0044
ASP 120
0.0023
MET 121
0.0028
LEU 122
0.0043
LEU 123
0.0029
GLY 124
0.0030
PHE 125
0.0047
LEU 126
0.0043
VAL 127
0.0026
MET 128
0.0025
PRO 129
0.0032
VAL 130
0.0040
SER 131
0.0041
MET 132
0.0031
LEU 133
0.0058
THR 134
0.0064
ILE 135
0.0052
LEU 136
0.0084
TYR 137
0.0115
GLY 138
0.0105
TYR 139
0.0074
ARG 140
0.0119
TRP 141
0.0089
PRO 142
0.0087
LEU 143
0.0084
PRO 144
0.0137
SER 145
0.0128
LYS 146
0.0144
LEU 147
0.0108
CYS 148
0.0062
ALA 149
0.0043
VAL 150
0.0058
TRP 151
0.0046
ILE 152
0.0045
TYR 153
0.0031
LEU 154
0.0034
ASP 155
0.0036
VAL 156
0.0049
LEU 157
0.0069
PHE 158
0.0063
SER 159
0.0059
THR 160
0.0077
ALA 161
0.0075
LYS 162
0.0056
ILE 163
0.0074
TRP 164
0.0083
HIS 165
0.0051
LEU 166
0.0062
CYS 167
0.0083
ALA 168
0.0090
ILE 169
0.0091
SER 170
0.0098
LEU 171
0.0122
ASP 172
0.0153
ARG 173
0.0145
TYR 174
0.0128
VAL 175
0.0138
ALA 176
0.0161
ILE 177
0.0140
GLN 178
0.0122
ASN 179
0.0174
PRO 180
0.0178
ILE 181
0.0139
HIS 182
0.0157
HIS 183
0.0188
SER 184
0.0345
ARG 185
0.0282
PHE 186
0.0330
ASN 187
0.0196
SER 188
0.0105
ARG 189
0.0100
THR 190
0.0115
LYS 191
0.0139
ALA 192
0.0033
PHE 193
0.0169
LEU 194
0.0240
LYS 195
0.0087
ILE 196
0.0066
ILE 197
0.0192
ALA 198
0.0157
VAL 199
0.0025
TRP 200
0.0050
THR 201
0.0060
ILE 202
0.0045
SER 203
0.0080
VAL 204
0.0078
GLY 205
0.0079
ILE 206
0.0082
SER 207
0.0062
MET 208
0.0047
PRO 209
0.0026
ILE 210
0.0013
PRO 211
0.0037
VAL 212
0.0077
PHE 213
0.0079
GLY 214
0.0046
LEU 215
0.0040
GLN 216
0.0110
ASP 217
0.0095
ASP 218
0.0085
SER 219
0.0092
LYS 220
0.0063
VAL 221
0.0036
PHE 222
0.0043
LYS 223
0.0068
GLU 224
0.0075
GLY 225
0.0100
SER 226
0.0078
CYS 227
0.0060
LEU 228
0.0060
LEU 229
0.0026
ALA 230
0.0038
ASP 231
0.0045
ASP 232
0.0036
ASN 233
0.0036
PHE 234
0.0036
VAL 235
0.0031
LEU 236
0.0021
ILE 237
0.0067
GLY 238
0.0077
SER 239
0.0079
PHE 240
0.0116
VAL 241
0.0114
SER 242
0.0099
PHE 243
0.0096
PHE 244
0.0108
ILE 245
0.0134
PRO 246
0.0114
LEU 247
0.0099
THR 248
0.0126
ILE 249
0.0125
MET 250
0.0086
VAL 251
0.0080
ILE 252
0.0109
THR 253
0.0086
TYR 254
0.0049
PHE 255
0.0028
LEU 256
0.0047
THR 257
0.0082
ILE 258
0.0074
LYS 259
0.0046
SER 260
0.0047
LEU 261
0.0102
GLN 262
0.0138
LYS 263
0.0172
GLU 264
0.0104
ALA 265
0.0206
GLN 313
0.0518
SER 314
0.0195
ILE 315
0.0151
SER 316
0.0274
ASN 317
0.0126
GLU 318
0.0174
GLN 319
0.0209
LYS 320
0.0189
ALA 321
0.0147
CYS 322
0.0134
LYS 323
0.0123
VAL 324
0.0120
LEU 325
0.0069
GLY 326
0.0049
ILE 327
0.0047
VAL 328
0.0042
PHE 329
0.0033
PHE 330
0.0026
LEU 331
0.0027
PHE 332
0.0018
VAL 333
0.0040
VAL 334
0.0035
MET 335
0.0013
TRP 336
0.0014
CYS 337
0.0033
PRO 338
0.0013
PHE 339
0.0016
PHE 340
0.0030
ILE 341
0.0027
THR 342
0.0025
ASN 343
0.0029
ILE 344
0.0018
MET 345
0.0032
ALA 346
0.0043
VAL 347
0.0034
ILE 348
0.0035
CYS 349
0.0052
LYS 350
0.0048
GLU 351
0.0066
SER 352
0.0079
CYS 353
0.0081
ASN 354
0.0093
GLU 355
0.0051
ASP 356
0.0044
VAL 357
0.0069
ILE 358
0.0059
GLY 359
0.0058
ALA 360
0.0065
LEU 361
0.0061
LEU 362
0.0059
ASN 363
0.0052
VAL 364
0.0045
PHE 365
0.0037
VAL 366
0.0039
TRP 367
0.0025
ILE 368
0.0024
GLY 369
0.0020
TYR 370
0.0022
LEU 371
0.0026
SER 372
0.0015
SER 373
0.0018
ALA 374
0.0036
VAL 375
0.0041
ASN 376
0.0033
PRO 377
0.0054
LEU 378
0.0068
VAL 379
0.0069
TYR 380
0.0065
THR 381
0.0087
LEU 382
0.0100
PHE 383
0.0097
ASN 384
0.0106
LYS 385
0.0147
THR 386
0.0143
TYR 387
0.0071
ARG 388
0.0105
SER 389
0.0136
ALA 390
0.0119
PHE 391
0.0072
SER 392
0.0111
ARG 393
0.0118
TYR 394
0.0104
ILE 395
0.0391
GLN 396
0.0529
CYS 397
0.0457
GLN 398
0.0141
TYR 399
0.0499
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.