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 = 0.0436
THR 69
0.0091
HIS 70
0.0090
LEU 71
0.0076
GLN 72
0.0076
GLU 73
0.0069
LYS 74
0.0051
ASN 75
0.0057
TRP 76
0.0065
SER 77
0.0065
ALA 78
0.0047
LEU 79
0.0040
LEU 80
0.0055
THR 81
0.0033
ALA 82
0.0024
VAL 83
0.0049
VAL 84
0.0032
ILE 85
0.0027
ILE 86
0.0079
LEU 87
0.0085
THR 88
0.0065
ILE 89
0.0091
ALA 90
0.0122
GLY 91
0.0108
ASN 92
0.0095
ILE 93
0.0122
LEU 94
0.0131
VAL 95
0.0106
ILE 96
0.0101
MET 97
0.0120
ALA 98
0.0108
VAL 99
0.0064
SER 100
0.0070
LEU 101
0.0070
GLU 102
0.0041
LYS 103
0.0110
LYS 104
0.0073
LEU 105
0.0027
GLN 106
0.0043
ASN 107
0.0080
ALA 108
0.0075
THR 109
0.0055
ASN 110
0.0038
TYR 111
0.0064
PHE 112
0.0059
LEU 113
0.0046
MET 114
0.0037
SER 115
0.0085
LEU 116
0.0065
ALA 117
0.0069
ILE 118
0.0071
ALA 119
0.0053
ASP 120
0.0054
MET 121
0.0067
LEU 122
0.0062
LEU 123
0.0046
GLY 124
0.0047
PHE 125
0.0067
LEU 126
0.0066
VAL 127
0.0053
MET 128
0.0049
PRO 129
0.0051
VAL 130
0.0070
SER 131
0.0056
MET 132
0.0057
LEU 133
0.0098
THR 134
0.0095
ILE 135
0.0056
LEU 136
0.0055
TYR 137
0.0105
GLY 138
0.0077
TYR 139
0.0112
ARG 140
0.0155
TRP 141
0.0144
PRO 142
0.0156
LEU 143
0.0161
PRO 144
0.0119
SER 145
0.0072
LYS 146
0.0065
LEU 147
0.0097
CYS 148
0.0099
ALA 149
0.0100
VAL 150
0.0124
TRP 151
0.0094
ILE 152
0.0122
TYR 153
0.0111
LEU 154
0.0086
ASP 155
0.0070
VAL 156
0.0092
LEU 157
0.0050
PHE 158
0.0053
SER 159
0.0057
THR 160
0.0038
ALA 161
0.0043
LYS 162
0.0044
ILE 163
0.0032
TRP 164
0.0024
HIS 165
0.0052
LEU 166
0.0037
CYS 167
0.0044
ALA 168
0.0046
ILE 169
0.0064
SER 170
0.0062
LEU 171
0.0103
ASP 172
0.0093
ARG 173
0.0126
TYR 174
0.0126
VAL 175
0.0113
ALA 176
0.0090
ILE 177
0.0113
GLN 178
0.0106
ASN 179
0.0210
PRO 180
0.0282
ILE 181
0.0327
HIS 182
0.0196
HIS 183
0.0196
SER 184
0.0357
ARG 185
0.0370
PHE 186
0.0260
ASN 187
0.0170
SER 188
0.0276
ARG 189
0.0158
THR 190
0.0088
LYS 191
0.0208
ALA 192
0.0157
PHE 193
0.0276
LEU 194
0.0409
LYS 195
0.0243
ILE 196
0.0233
ILE 197
0.0436
ALA 198
0.0434
VAL 199
0.0140
TRP 200
0.0143
THR 201
0.0207
ILE 202
0.0160
SER 203
0.0062
VAL 204
0.0063
GLY 205
0.0073
ILE 206
0.0078
SER 207
0.0128
MET 208
0.0133
PRO 209
0.0186
ILE 210
0.0159
PRO 211
0.0144
VAL 212
0.0182
PHE 213
0.0149
GLY 214
0.0092
LEU 215
0.0111
GLN 216
0.0157
ASP 217
0.0086
ASP 218
0.0064
SER 219
0.0064
LYS 220
0.0061
VAL 221
0.0078
PHE 222
0.0116
LYS 223
0.0184
GLU 224
0.0375
GLY 225
0.0234
SER 226
0.0243
CYS 227
0.0152
LEU 228
0.0181
LEU 229
0.0142
ALA 230
0.0103
ASP 231
0.0096
ASP 232
0.0081
ASN 233
0.0118
PHE 234
0.0131
VAL 235
0.0080
LEU 236
0.0077
ILE 237
0.0064
GLY 238
0.0052
SER 239
0.0037
PHE 240
0.0031
VAL 241
0.0036
SER 242
0.0014
PHE 243
0.0036
PHE 244
0.0048
ILE 245
0.0085
PRO 246
0.0081
LEU 247
0.0098
THR 248
0.0149
ILE 249
0.0154
MET 250
0.0120
VAL 251
0.0165
ILE 252
0.0205
THR 253
0.0138
TYR 254
0.0129
PHE 255
0.0167
LEU 256
0.0154
THR 257
0.0173
ILE 258
0.0194
LYS 259
0.0217
SER 260
0.0209
LEU 261
0.0221
GLN 262
0.0255
LYS 263
0.0258
GLU 264
0.0222
ALA 265
0.0236
GLN 313
0.0356
SER 314
0.0194
ILE 315
0.0144
SER 316
0.0117
ASN 317
0.0206
GLU 318
0.0195
GLN 319
0.0128
LYS 320
0.0141
ALA 321
0.0148
CYS 322
0.0135
LYS 323
0.0060
VAL 324
0.0067
LEU 325
0.0041
GLY 326
0.0040
ILE 327
0.0025
VAL 328
0.0014
PHE 329
0.0041
PHE 330
0.0077
LEU 331
0.0053
PHE 332
0.0038
VAL 333
0.0063
VAL 334
0.0070
MET 335
0.0041
TRP 336
0.0051
CYS 337
0.0054
PRO 338
0.0068
PHE 339
0.0071
PHE 340
0.0064
ILE 341
0.0077
THR 342
0.0078
ASN 343
0.0073
ILE 344
0.0086
MET 345
0.0090
ALA 346
0.0082
VAL 347
0.0080
ILE 348
0.0114
CYS 349
0.0120
LYS 350
0.0131
GLU 351
0.0228
SER 352
0.0202
CYS 353
0.0127
ASN 354
0.0109
GLU 355
0.0081
ASP 356
0.0070
VAL 357
0.0070
ILE 358
0.0068
GLY 359
0.0044
ALA 360
0.0053
LEU 361
0.0079
LEU 362
0.0073
ASN 363
0.0066
VAL 364
0.0078
PHE 365
0.0074
VAL 366
0.0069
TRP 367
0.0049
ILE 368
0.0053
GLY 369
0.0043
TYR 370
0.0038
LEU 371
0.0032
SER 372
0.0032
SER 373
0.0038
ALA 374
0.0054
VAL 375
0.0058
ASN 376
0.0059
PRO 377
0.0094
LEU 378
0.0094
VAL 379
0.0069
TYR 380
0.0088
THR 381
0.0115
LEU 382
0.0122
PHE 383
0.0121
ASN 384
0.0145
LYS 385
0.0129
THR 386
0.0116
TYR 387
0.0112
ARG 388
0.0100
SER 389
0.0102
ALA 390
0.0091
PHE 391
0.0086
SER 392
0.0065
ARG 393
0.0033
TYR 394
0.0064
ILE 395
0.0060
GLN 396
0.0070
CYS 397
0.0125
GLN 398
0.0135
TYR 399
0.0101
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.