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 = 0.0335
THR 69
0.0111
HIS 70
0.0186
LEU 71
0.0128
GLN 72
0.0208
GLU 73
0.0142
LYS 74
0.0021
ASN 75
0.0081
TRP 76
0.0024
SER 77
0.0039
ALA 78
0.0083
LEU 79
0.0058
LEU 80
0.0075
THR 81
0.0029
ALA 82
0.0070
VAL 83
0.0118
VAL 84
0.0050
ILE 85
0.0037
ILE 86
0.0114
LEU 87
0.0088
THR 88
0.0056
ILE 89
0.0065
ALA 90
0.0092
GLY 91
0.0058
ASN 92
0.0055
ILE 93
0.0074
LEU 94
0.0041
VAL 95
0.0037
ILE 96
0.0042
MET 97
0.0051
ALA 98
0.0025
VAL 99
0.0032
SER 100
0.0043
LEU 101
0.0058
GLU 102
0.0017
LYS 103
0.0037
LYS 104
0.0039
LEU 105
0.0041
GLN 106
0.0042
ASN 107
0.0031
ALA 108
0.0020
THR 109
0.0031
ASN 110
0.0029
TYR 111
0.0042
PHE 112
0.0050
LEU 113
0.0063
MET 114
0.0051
SER 115
0.0043
LEU 116
0.0055
ALA 117
0.0068
ILE 118
0.0063
ALA 119
0.0051
ASP 120
0.0046
MET 121
0.0057
LEU 122
0.0044
LEU 123
0.0049
GLY 124
0.0064
PHE 125
0.0072
LEU 126
0.0088
VAL 127
0.0078
MET 128
0.0077
PRO 129
0.0100
VAL 130
0.0128
SER 131
0.0088
MET 132
0.0068
LEU 133
0.0172
THR 134
0.0163
ILE 135
0.0075
LEU 136
0.0151
TYR 137
0.0143
GLY 138
0.0258
TYR 139
0.0259
ARG 140
0.0335
TRP 141
0.0153
PRO 142
0.0141
LEU 143
0.0070
PRO 144
0.0269
SER 145
0.0227
LYS 146
0.0245
LEU 147
0.0121
CYS 148
0.0138
ALA 149
0.0158
VAL 150
0.0159
TRP 151
0.0102
ILE 152
0.0100
TYR 153
0.0025
LEU 154
0.0051
ASP 155
0.0108
VAL 156
0.0119
LEU 157
0.0129
PHE 158
0.0138
SER 159
0.0153
THR 160
0.0166
ALA 161
0.0072
LYS 162
0.0067
ILE 163
0.0096
TRP 164
0.0112
HIS 165
0.0063
LEU 166
0.0077
CYS 167
0.0132
ALA 168
0.0106
ILE 169
0.0090
SER 170
0.0080
LEU 171
0.0103
ASP 172
0.0029
ARG 173
0.0074
TYR 174
0.0068
VAL 175
0.0284
ALA 176
0.0295
ILE 177
0.0200
GLN 178
0.0235
ASN 179
0.0227
PRO 180
0.0160
ILE 181
0.0144
HIS 182
0.0182
HIS 183
0.0182
SER 184
0.0195
ARG 185
0.0122
PHE 186
0.0106
ASN 187
0.0109
SER 188
0.0174
ARG 189
0.0120
THR 190
0.0083
LYS 191
0.0061
ALA 192
0.0091
PHE 193
0.0099
LEU 194
0.0177
LYS 195
0.0093
ILE 196
0.0109
ILE 197
0.0176
ALA 198
0.0111
VAL 199
0.0084
TRP 200
0.0083
THR 201
0.0146
ILE 202
0.0209
SER 203
0.0213
VAL 204
0.0216
GLY 205
0.0230
ILE 206
0.0236
SER 207
0.0135
MET 208
0.0142
PRO 209
0.0071
ILE 210
0.0060
PRO 211
0.0123
VAL 212
0.0134
PHE 213
0.0124
GLY 214
0.0113
LEU 215
0.0114
GLN 216
0.0255
ASP 217
0.0167
ASP 218
0.0185
SER 219
0.0121
LYS 220
0.0123
VAL 221
0.0062
PHE 222
0.0067
LYS 223
0.0081
GLU 224
0.0119
GLY 225
0.0119
SER 226
0.0111
CYS 227
0.0046
LEU 228
0.0038
LEU 229
0.0076
ALA 230
0.0054
ASP 231
0.0121
ASP 232
0.0145
ASN 233
0.0138
PHE 234
0.0144
VAL 235
0.0189
LEU 236
0.0187
ILE 237
0.0132
GLY 238
0.0135
SER 239
0.0079
PHE 240
0.0219
VAL 241
0.0236
SER 242
0.0173
PHE 243
0.0068
PHE 244
0.0131
ILE 245
0.0293
PRO 246
0.0112
LEU 247
0.0121
THR 248
0.0138
ILE 249
0.0200
MET 250
0.0180
VAL 251
0.0139
ILE 252
0.0333
THR 253
0.0162
TYR 254
0.0088
PHE 255
0.0093
LEU 256
0.0082
THR 257
0.0061
ILE 258
0.0067
LYS 259
0.0081
SER 260
0.0110
LEU 261
0.0104
GLN 262
0.0141
LYS 263
0.0158
GLU 264
0.0114
ALA 265
0.0288
GLN 313
0.0075
SER 314
0.0053
ILE 315
0.0061
SER 316
0.0076
ASN 317
0.0061
GLU 318
0.0024
GLN 319
0.0025
LYS 320
0.0052
ALA 321
0.0034
CYS 322
0.0026
LYS 323
0.0068
VAL 324
0.0087
LEU 325
0.0056
GLY 326
0.0071
ILE 327
0.0093
VAL 328
0.0104
PHE 329
0.0096
PHE 330
0.0094
LEU 331
0.0076
PHE 332
0.0071
VAL 333
0.0094
VAL 334
0.0127
MET 335
0.0096
TRP 336
0.0087
CYS 337
0.0110
PRO 338
0.0167
PHE 339
0.0076
PHE 340
0.0090
ILE 341
0.0157
THR 342
0.0160
ASN 343
0.0122
ILE 344
0.0127
MET 345
0.0062
ALA 346
0.0087
VAL 347
0.0085
ILE 348
0.0210
CYS 349
0.0244
LYS 350
0.0231
GLU 351
0.0105
SER 352
0.0206
CYS 353
0.0260
ASN 354
0.0238
GLU 355
0.0225
ASP 356
0.0171
VAL 357
0.0136
ILE 358
0.0108
GLY 359
0.0080
ALA 360
0.0101
LEU 361
0.0132
LEU 362
0.0079
ASN 363
0.0102
VAL 364
0.0243
PHE 365
0.0178
VAL 366
0.0112
TRP 367
0.0098
ILE 368
0.0116
GLY 369
0.0092
TYR 370
0.0095
LEU 371
0.0047
SER 372
0.0070
SER 373
0.0044
ALA 374
0.0033
VAL 375
0.0052
ASN 376
0.0048
PRO 377
0.0054
LEU 378
0.0054
VAL 379
0.0084
TYR 380
0.0077
THR 381
0.0091
LEU 382
0.0102
PHE 383
0.0077
ASN 384
0.0035
LYS 385
0.0041
THR 386
0.0078
TYR 387
0.0049
ARG 388
0.0051
SER 389
0.0046
ALA 390
0.0039
PHE 391
0.0024
SER 392
0.0021
ARG 393
0.0043
TYR 394
0.0050
ILE 395
0.0076
GLN 396
0.0060
CYS 397
0.0026
GLN 398
0.0042
TYR 399
0.0112
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.