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 = 0.0685
THR 69
0.0395
HIS 70
0.0147
LEU 71
0.0108
GLN 72
0.0177
GLU 73
0.0081
LYS 74
0.0078
ASN 75
0.0061
TRP 76
0.0053
SER 77
0.0084
ALA 78
0.0142
LEU 79
0.0254
LEU 80
0.0152
THR 81
0.0151
ALA 82
0.0189
VAL 83
0.0157
VAL 84
0.0153
ILE 85
0.0155
ILE 86
0.0191
LEU 87
0.0171
THR 88
0.0153
ILE 89
0.0170
ALA 90
0.0208
GLY 91
0.0138
ASN 92
0.0118
ILE 93
0.0092
LEU 94
0.0076
VAL 95
0.0071
ILE 96
0.0061
MET 97
0.0029
ALA 98
0.0054
VAL 99
0.0044
SER 100
0.0033
LEU 101
0.0066
GLU 102
0.0065
LYS 103
0.0059
LYS 104
0.0056
LEU 105
0.0044
GLN 106
0.0050
ASN 107
0.0085
ALA 108
0.0090
THR 109
0.0055
ASN 110
0.0043
TYR 111
0.0057
PHE 112
0.0058
LEU 113
0.0017
MET 114
0.0022
SER 115
0.0032
LEU 116
0.0010
ALA 117
0.0066
ILE 118
0.0070
ALA 119
0.0049
ASP 120
0.0055
MET 121
0.0107
LEU 122
0.0102
LEU 123
0.0069
GLY 124
0.0073
PHE 125
0.0133
LEU 126
0.0139
VAL 127
0.0096
MET 128
0.0078
PRO 129
0.0089
VAL 130
0.0069
SER 131
0.0090
MET 132
0.0087
LEU 133
0.0033
THR 134
0.0017
ILE 135
0.0065
LEU 136
0.0028
TYR 137
0.0068
GLY 138
0.0118
TYR 139
0.0093
ARG 140
0.0086
TRP 141
0.0040
PRO 142
0.0025
LEU 143
0.0014
PRO 144
0.0049
SER 145
0.0050
LYS 146
0.0091
LEU 147
0.0044
CYS 148
0.0059
ALA 149
0.0072
VAL 150
0.0051
TRP 151
0.0010
ILE 152
0.0037
TYR 153
0.0048
LEU 154
0.0067
ASP 155
0.0069
VAL 156
0.0051
LEU 157
0.0041
PHE 158
0.0052
SER 159
0.0075
THR 160
0.0073
ALA 161
0.0045
LYS 162
0.0029
ILE 163
0.0118
TRP 164
0.0112
HIS 165
0.0045
LEU 166
0.0057
CYS 167
0.0109
ALA 168
0.0083
ILE 169
0.0050
SER 170
0.0055
LEU 171
0.0088
ASP 172
0.0067
ARG 173
0.0035
TYR 174
0.0046
VAL 175
0.0085
ALA 176
0.0085
ILE 177
0.0049
GLN 178
0.0119
ASN 179
0.0424
PRO 180
0.0342
ILE 181
0.0409
HIS 182
0.0112
HIS 183
0.0405
SER 184
0.0561
ARG 185
0.0685
PHE 186
0.0601
ASN 187
0.0272
SER 188
0.0277
ARG 189
0.0079
THR 190
0.0070
LYS 191
0.0165
ALA 192
0.0156
PHE 193
0.0160
LEU 194
0.0196
LYS 195
0.0152
ILE 196
0.0132
ILE 197
0.0189
ALA 198
0.0126
VAL 199
0.0081
TRP 200
0.0080
THR 201
0.0186
ILE 202
0.0137
SER 203
0.0042
VAL 204
0.0050
GLY 205
0.0085
ILE 206
0.0078
SER 207
0.0046
MET 208
0.0039
PRO 209
0.0070
ILE 210
0.0066
PRO 211
0.0064
VAL 212
0.0085
PHE 213
0.0085
GLY 214
0.0080
LEU 215
0.0108
GLN 216
0.0113
ASP 217
0.0092
ASP 218
0.0090
SER 219
0.0067
LYS 220
0.0048
VAL 221
0.0078
PHE 222
0.0071
LYS 223
0.0041
GLU 224
0.0085
GLY 225
0.0073
SER 226
0.0087
CYS 227
0.0066
LEU 228
0.0075
LEU 229
0.0052
ALA 230
0.0038
ASP 231
0.0074
ASP 232
0.0156
ASN 233
0.0153
PHE 234
0.0030
VAL 235
0.0078
LEU 236
0.0090
ILE 237
0.0120
GLY 238
0.0103
SER 239
0.0106
PHE 240
0.0117
VAL 241
0.0145
SER 242
0.0158
PHE 243
0.0144
PHE 244
0.0127
ILE 245
0.0165
PRO 246
0.0178
LEU 247
0.0167
THR 248
0.0163
ILE 249
0.0172
MET 250
0.0144
VAL 251
0.0144
ILE 252
0.0165
THR 253
0.0123
TYR 254
0.0072
PHE 255
0.0091
LEU 256
0.0114
THR 257
0.0047
ILE 258
0.0053
LYS 259
0.0043
SER 260
0.0047
LEU 261
0.0119
GLN 262
0.0112
LYS 263
0.0158
GLU 264
0.0107
ALA 265
0.0456
GLN 313
0.0172
SER 314
0.0225
ILE 315
0.0159
SER 316
0.0147
ASN 317
0.0049
GLU 318
0.0085
GLN 319
0.0112
LYS 320
0.0087
ALA 321
0.0047
CYS 322
0.0047
LYS 323
0.0070
VAL 324
0.0068
LEU 325
0.0022
GLY 326
0.0024
ILE 327
0.0055
VAL 328
0.0056
PHE 329
0.0074
PHE 330
0.0064
LEU 331
0.0075
PHE 332
0.0070
VAL 333
0.0106
VAL 334
0.0102
MET 335
0.0090
TRP 336
0.0078
CYS 337
0.0067
PRO 338
0.0076
PHE 339
0.0077
PHE 340
0.0068
ILE 341
0.0035
THR 342
0.0040
ASN 343
0.0061
ILE 344
0.0056
MET 345
0.0065
ALA 346
0.0071
VAL 347
0.0139
ILE 348
0.0134
CYS 349
0.0113
LYS 350
0.0135
GLU 351
0.0225
SER 352
0.0250
CYS 353
0.0138
ASN 354
0.0138
GLU 355
0.0136
ASP 356
0.0162
VAL 357
0.0139
ILE 358
0.0090
GLY 359
0.0142
ALA 360
0.0164
LEU 361
0.0057
LEU 362
0.0032
ASN 363
0.0073
VAL 364
0.0031
PHE 365
0.0039
VAL 366
0.0066
TRP 367
0.0087
ILE 368
0.0071
GLY 369
0.0084
TYR 370
0.0076
LEU 371
0.0084
SER 372
0.0079
SER 373
0.0091
ALA 374
0.0114
VAL 375
0.0069
ASN 376
0.0068
PRO 377
0.0082
LEU 378
0.0053
VAL 379
0.0040
TYR 380
0.0048
THR 381
0.0023
LEU 382
0.0028
PHE 383
0.0031
ASN 384
0.0030
LYS 385
0.0081
THR 386
0.0012
TYR 387
0.0019
ARG 388
0.0058
SER 389
0.0055
ALA 390
0.0068
PHE 391
0.0056
SER 392
0.0080
ARG 393
0.0077
TYR 394
0.0077
ILE 395
0.0123
GLN 396
0.0060
CYS 397
0.0169
GLN 398
0.0130
TYR 399
0.0161
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.