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 = 0.0404
THR 69
0.0109
HIS 70
0.0058
LEU 71
0.0071
GLN 72
0.0043
GLU 73
0.0041
LYS 74
0.0035
ASN 75
0.0033
TRP 76
0.0038
SER 77
0.0041
ALA 78
0.0047
LEU 79
0.0140
LEU 80
0.0158
THR 81
0.0078
ALA 82
0.0103
VAL 83
0.0101
VAL 84
0.0101
ILE 85
0.0111
ILE 86
0.0150
LEU 87
0.0128
THR 88
0.0121
ILE 89
0.0149
ALA 90
0.0152
GLY 91
0.0094
ASN 92
0.0102
ILE 93
0.0093
LEU 94
0.0057
VAL 95
0.0028
ILE 96
0.0037
MET 97
0.0031
ALA 98
0.0024
VAL 99
0.0047
SER 100
0.0068
LEU 101
0.0056
GLU 102
0.0033
LYS 103
0.0186
LYS 104
0.0178
LEU 105
0.0077
GLN 106
0.0130
ASN 107
0.0087
ALA 108
0.0070
THR 109
0.0010
ASN 110
0.0040
TYR 111
0.0071
PHE 112
0.0045
LEU 113
0.0012
MET 114
0.0019
SER 115
0.0044
LEU 116
0.0035
ALA 117
0.0065
ILE 118
0.0084
ALA 119
0.0093
ASP 120
0.0085
MET 121
0.0120
LEU 122
0.0128
LEU 123
0.0102
GLY 124
0.0079
PHE 125
0.0114
LEU 126
0.0110
VAL 127
0.0081
MET 128
0.0065
PRO 129
0.0060
VAL 130
0.0048
SER 131
0.0065
MET 132
0.0059
LEU 133
0.0075
THR 134
0.0081
ILE 135
0.0067
LEU 136
0.0072
TYR 137
0.0104
GLY 138
0.0098
TYR 139
0.0082
ARG 140
0.0079
TRP 141
0.0114
PRO 142
0.0114
LEU 143
0.0163
PRO 144
0.0183
SER 145
0.0109
LYS 146
0.0087
LEU 147
0.0098
CYS 148
0.0102
ALA 149
0.0078
VAL 150
0.0066
TRP 151
0.0050
ILE 152
0.0052
TYR 153
0.0022
LEU 154
0.0029
ASP 155
0.0061
VAL 156
0.0065
LEU 157
0.0089
PHE 158
0.0086
SER 159
0.0062
THR 160
0.0056
ALA 161
0.0040
LYS 162
0.0030
ILE 163
0.0042
TRP 164
0.0041
HIS 165
0.0022
LEU 166
0.0031
CYS 167
0.0061
ALA 168
0.0055
ILE 169
0.0056
SER 170
0.0063
LEU 171
0.0083
ASP 172
0.0087
ARG 173
0.0089
TYR 174
0.0074
VAL 175
0.0109
ALA 176
0.0144
ILE 177
0.0141
GLN 178
0.0147
ASN 179
0.0254
PRO 180
0.0404
ILE 181
0.0222
HIS 182
0.0211
HIS 183
0.0214
SER 184
0.0287
ARG 185
0.0236
PHE 186
0.0276
ASN 187
0.0175
SER 188
0.0059
ARG 189
0.0072
THR 190
0.0094
LYS 191
0.0093
ALA 192
0.0167
PHE 193
0.0169
LEU 194
0.0165
LYS 195
0.0102
ILE 196
0.0120
ILE 197
0.0080
ALA 198
0.0056
VAL 199
0.0035
TRP 200
0.0065
THR 201
0.0111
ILE 202
0.0091
SER 203
0.0076
VAL 204
0.0089
GLY 205
0.0114
ILE 206
0.0085
SER 207
0.0043
MET 208
0.0020
PRO 209
0.0069
ILE 210
0.0071
PRO 211
0.0083
VAL 212
0.0096
PHE 213
0.0102
GLY 214
0.0088
LEU 215
0.0056
GLN 216
0.0109
ASP 217
0.0137
ASP 218
0.0130
SER 219
0.0153
LYS 220
0.0148
VAL 221
0.0097
PHE 222
0.0085
LYS 223
0.0088
GLU 224
0.0123
GLY 225
0.0061
SER 226
0.0004
CYS 227
0.0036
LEU 228
0.0067
LEU 229
0.0071
ALA 230
0.0059
ASP 231
0.0058
ASP 232
0.0118
ASN 233
0.0109
PHE 234
0.0079
VAL 235
0.0083
LEU 236
0.0059
ILE 237
0.0114
GLY 238
0.0163
SER 239
0.0175
PHE 240
0.0194
VAL 241
0.0192
SER 242
0.0168
PHE 243
0.0153
PHE 244
0.0150
ILE 245
0.0156
PRO 246
0.0125
LEU 247
0.0116
THR 248
0.0159
ILE 249
0.0194
MET 250
0.0128
VAL 251
0.0163
ILE 252
0.0215
THR 253
0.0093
TYR 254
0.0100
PHE 255
0.0151
LEU 256
0.0086
THR 257
0.0036
ILE 258
0.0125
LYS 259
0.0317
SER 260
0.0145
LEU 261
0.0024
GLN 262
0.0060
LYS 263
0.0256
GLU 264
0.0174
ALA 265
0.0026
GLN 313
0.0085
SER 314
0.0311
ILE 315
0.0139
SER 316
0.0129
ASN 317
0.0102
GLU 318
0.0101
GLN 319
0.0152
LYS 320
0.0215
ALA 321
0.0134
CYS 322
0.0063
LYS 323
0.0098
VAL 324
0.0089
LEU 325
0.0024
GLY 326
0.0026
ILE 327
0.0034
VAL 328
0.0028
PHE 329
0.0013
PHE 330
0.0032
LEU 331
0.0042
PHE 332
0.0037
VAL 333
0.0048
VAL 334
0.0047
MET 335
0.0085
TRP 336
0.0092
CYS 337
0.0074
PRO 338
0.0078
PHE 339
0.0104
PHE 340
0.0111
ILE 341
0.0069
THR 342
0.0128
ASN 343
0.0107
ILE 344
0.0083
MET 345
0.0112
ALA 346
0.0171
VAL 347
0.0229
ILE 348
0.0179
CYS 349
0.0200
LYS 350
0.0325
GLU 351
0.0132
SER 352
0.0360
CYS 353
0.0179
ASN 354
0.0291
GLU 355
0.0241
ASP 356
0.0280
VAL 357
0.0291
ILE 358
0.0233
GLY 359
0.0171
ALA 360
0.0132
LEU 361
0.0114
LEU 362
0.0114
ASN 363
0.0193
VAL 364
0.0162
PHE 365
0.0103
VAL 366
0.0125
TRP 367
0.0085
ILE 368
0.0105
GLY 369
0.0083
TYR 370
0.0051
LEU 371
0.0080
SER 372
0.0070
SER 373
0.0072
ALA 374
0.0081
VAL 375
0.0056
ASN 376
0.0057
PRO 377
0.0047
LEU 378
0.0022
VAL 379
0.0018
TYR 380
0.0031
THR 381
0.0034
LEU 382
0.0092
PHE 383
0.0118
ASN 384
0.0108
LYS 385
0.0093
THR 386
0.0101
TYR 387
0.0039
ARG 388
0.0033
SER 389
0.0081
ALA 390
0.0079
PHE 391
0.0073
SER 392
0.0100
ARG 393
0.0079
TYR 394
0.0065
ILE 395
0.0053
GLN 396
0.0038
CYS 397
0.0037
GLN 398
0.0124
TYR 399
0.0150
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.