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 = 0.0481
THR 69
0.0229
HIS 70
0.0227
LEU 71
0.0123
GLN 72
0.0046
GLU 73
0.0119
LYS 74
0.0125
ASN 75
0.0121
TRP 76
0.0143
SER 77
0.0139
ALA 78
0.0127
LEU 79
0.0131
LEU 80
0.0136
THR 81
0.0108
ALA 82
0.0100
VAL 83
0.0099
VAL 84
0.0077
ILE 85
0.0080
ILE 86
0.0079
LEU 87
0.0061
THR 88
0.0054
ILE 89
0.0058
ALA 90
0.0057
GLY 91
0.0042
ASN 92
0.0047
ILE 93
0.0052
LEU 94
0.0035
VAL 95
0.0047
ILE 96
0.0056
MET 97
0.0054
ALA 98
0.0050
VAL 99
0.0060
SER 100
0.0060
LEU 101
0.0068
GLU 102
0.0057
LYS 103
0.0065
LYS 104
0.0064
LEU 105
0.0045
GLN 106
0.0032
ASN 107
0.0028
ALA 108
0.0023
THR 109
0.0057
ASN 110
0.0055
TYR 111
0.0066
PHE 112
0.0069
LEU 113
0.0066
MET 114
0.0073
SER 115
0.0057
LEU 116
0.0067
ALA 117
0.0063
ILE 118
0.0069
ALA 119
0.0066
ASP 120
0.0060
MET 121
0.0063
LEU 122
0.0061
LEU 123
0.0062
GLY 124
0.0064
PHE 125
0.0063
LEU 126
0.0060
VAL 127
0.0078
MET 128
0.0072
PRO 129
0.0077
VAL 130
0.0084
SER 131
0.0098
MET 132
0.0098
LEU 133
0.0101
THR 134
0.0112
ILE 135
0.0114
LEU 136
0.0113
TYR 137
0.0118
GLY 138
0.0121
TYR 139
0.0132
ARG 140
0.0141
TRP 141
0.0135
PRO 142
0.0130
LEU 143
0.0139
PRO 144
0.0158
SER 145
0.0156
LYS 146
0.0163
LEU 147
0.0135
CYS 148
0.0133
ALA 149
0.0134
VAL 150
0.0112
TRP 151
0.0097
ILE 152
0.0119
TYR 153
0.0092
LEU 154
0.0076
ASP 155
0.0078
VAL 156
0.0085
LEU 157
0.0073
PHE 158
0.0072
SER 159
0.0052
THR 160
0.0051
ALA 161
0.0062
LYS 162
0.0056
ILE 163
0.0062
TRP 164
0.0065
HIS 165
0.0069
LEU 166
0.0075
CYS 167
0.0091
ALA 168
0.0092
ILE 169
0.0101
SER 170
0.0121
LEU 171
0.0140
ASP 172
0.0110
ARG 173
0.0149
TYR 174
0.0172
VAL 175
0.0152
ALA 176
0.0124
ILE 177
0.0162
GLN 178
0.0159
ASN 179
0.0047
PRO 180
0.0236
ILE 181
0.0241
HIS 182
0.0024
HIS 183
0.0077
SER 184
0.0117
ARG 185
0.0043
PHE 186
0.0189
ASN 187
0.0280
SER 188
0.0382
ARG 189
0.0313
THR 190
0.0341
LYS 191
0.0289
ALA 192
0.0122
PHE 193
0.0155
LEU 194
0.0147
LYS 195
0.0063
ILE 196
0.0039
ILE 197
0.0079
ALA 198
0.0015
VAL 199
0.0046
TRP 200
0.0063
THR 201
0.0043
ILE 202
0.0044
SER 203
0.0064
VAL 204
0.0060
GLY 205
0.0069
ILE 206
0.0062
SER 207
0.0095
MET 208
0.0096
PRO 209
0.0151
ILE 210
0.0138
PRO 211
0.0133
VAL 212
0.0174
PHE 213
0.0199
GLY 214
0.0176
LEU 215
0.0184
GLN 216
0.0218
ASP 217
0.0208
ASP 218
0.0196
SER 219
0.0190
LYS 220
0.0185
VAL 221
0.0166
PHE 222
0.0167
LYS 223
0.0156
GLU 224
0.0173
GLY 225
0.0168
SER 226
0.0167
CYS 227
0.0149
LEU 228
0.0159
LEU 229
0.0153
ALA 230
0.0153
ASP 231
0.0138
ASP 232
0.0117
ASN 233
0.0125
PHE 234
0.0140
VAL 235
0.0103
LEU 236
0.0102
ILE 237
0.0093
GLY 238
0.0049
SER 239
0.0052
PHE 240
0.0047
VAL 241
0.0044
SER 242
0.0050
PHE 243
0.0065
PHE 244
0.0054
ILE 245
0.0062
PRO 246
0.0075
LEU 247
0.0073
THR 248
0.0089
ILE 249
0.0120
MET 250
0.0102
VAL 251
0.0117
ILE 252
0.0163
THR 253
0.0169
TYR 254
0.0159
PHE 255
0.0188
LEU 256
0.0220
THR 257
0.0200
ILE 258
0.0202
LYS 259
0.0240
SER 260
0.0219
LEU 261
0.0214
GLN 262
0.0225
LYS 263
0.0251
GLU 264
0.0229
ALA 265
0.0256
GLN 313
0.0481
SER 314
0.0395
ILE 315
0.0275
SER 316
0.0295
ASN 317
0.0332
GLU 318
0.0254
GLN 319
0.0216
LYS 320
0.0200
ALA 321
0.0195
CYS 322
0.0184
LYS 323
0.0161
VAL 324
0.0135
LEU 325
0.0118
GLY 326
0.0122
ILE 327
0.0094
VAL 328
0.0086
PHE 329
0.0080
PHE 330
0.0059
LEU 331
0.0050
PHE 332
0.0056
VAL 333
0.0053
VAL 334
0.0036
MET 335
0.0047
TRP 336
0.0058
CYS 337
0.0053
PRO 338
0.0068
PHE 339
0.0079
PHE 340
0.0065
ILE 341
0.0065
THR 342
0.0082
ASN 343
0.0074
ILE 344
0.0061
MET 345
0.0074
ALA 346
0.0057
VAL 347
0.0052
ILE 348
0.0063
CYS 349
0.0186
LYS 350
0.0180
GLU 351
0.0358
SER 352
0.0457
CYS 353
0.0304
ASN 354
0.0237
GLU 355
0.0145
ASP 356
0.0250
VAL 357
0.0265
ILE 358
0.0179
GLY 359
0.0171
ALA 360
0.0206
LEU 361
0.0148
LEU 362
0.0132
ASN 363
0.0126
VAL 364
0.0119
PHE 365
0.0094
VAL 366
0.0103
TRP 367
0.0079
ILE 368
0.0077
GLY 369
0.0067
TYR 370
0.0063
LEU 371
0.0050
SER 372
0.0038
SER 373
0.0038
ALA 374
0.0036
VAL 375
0.0030
ASN 376
0.0040
PRO 377
0.0032
LEU 378
0.0026
VAL 379
0.0051
TYR 380
0.0041
THR 381
0.0027
LEU 382
0.0034
PHE 383
0.0070
ASN 384
0.0055
LYS 385
0.0046
THR 386
0.0037
TYR 387
0.0032
ARG 388
0.0023
SER 389
0.0016
ALA 390
0.0032
PHE 391
0.0017
SER 392
0.0026
ARG 393
0.0063
TYR 394
0.0060
ILE 395
0.0091
GLN 396
0.0134
CYS 397
0.0152
GLN 398
0.0156
TYR 399
0.0152
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.