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 = 0.0765
THR 69
0.0765
HIS 70
0.0666
LEU 71
0.0373
GLN 72
0.0349
GLU 73
0.0293
LYS 74
0.0156
ASN 75
0.0135
TRP 76
0.0229
SER 77
0.0126
ALA 78
0.0076
LEU 79
0.0150
LEU 80
0.0139
THR 81
0.0066
ALA 82
0.0090
VAL 83
0.0101
VAL 84
0.0057
ILE 85
0.0048
ILE 86
0.0068
LEU 87
0.0053
THR 88
0.0034
ILE 89
0.0034
ALA 90
0.0045
GLY 91
0.0047
ASN 92
0.0037
ILE 93
0.0035
LEU 94
0.0044
VAL 95
0.0040
ILE 96
0.0029
MET 97
0.0029
ALA 98
0.0025
VAL 99
0.0028
SER 100
0.0022
LEU 101
0.0031
GLU 102
0.0027
LYS 103
0.0036
LYS 104
0.0033
LEU 105
0.0029
GLN 106
0.0032
ASN 107
0.0038
ALA 108
0.0042
THR 109
0.0043
ASN 110
0.0041
TYR 111
0.0046
PHE 112
0.0052
LEU 113
0.0051
MET 114
0.0044
SER 115
0.0049
LEU 116
0.0055
ALA 117
0.0043
ILE 118
0.0035
ALA 119
0.0037
ASP 120
0.0040
MET 121
0.0025
LEU 122
0.0019
LEU 123
0.0018
GLY 124
0.0025
PHE 125
0.0022
LEU 126
0.0018
VAL 127
0.0019
MET 128
0.0019
PRO 129
0.0039
VAL 130
0.0046
SER 131
0.0033
MET 132
0.0028
LEU 133
0.0077
THR 134
0.0078
ILE 135
0.0064
LEU 136
0.0068
TYR 137
0.0112
GLY 138
0.0118
TYR 139
0.0087
ARG 140
0.0127
TRP 141
0.0122
PRO 142
0.0139
LEU 143
0.0128
PRO 144
0.0124
SER 145
0.0105
LYS 146
0.0069
LEU 147
0.0064
CYS 148
0.0072
ALA 149
0.0058
VAL 150
0.0031
TRP 151
0.0034
ILE 152
0.0036
TYR 153
0.0031
LEU 154
0.0021
ASP 155
0.0021
VAL 156
0.0028
LEU 157
0.0036
PHE 158
0.0037
SER 159
0.0044
THR 160
0.0051
ALA 161
0.0056
LYS 162
0.0060
ILE 163
0.0071
TRP 164
0.0074
HIS 165
0.0070
LEU 166
0.0076
CYS 167
0.0085
ALA 168
0.0078
ILE 169
0.0070
SER 170
0.0078
LEU 171
0.0097
ASP 172
0.0091
ARG 173
0.0082
TYR 174
0.0099
VAL 175
0.0171
ALA 176
0.0165
ILE 177
0.0154
GLN 178
0.0196
ASN 179
0.0322
PRO 180
0.0394
ILE 181
0.0387
HIS 182
0.0248
HIS 183
0.0214
SER 184
0.0196
ARG 185
0.0158
PHE 186
0.0146
ASN 187
0.0049
SER 188
0.0052
ARG 189
0.0046
THR 190
0.0053
LYS 191
0.0047
ALA 192
0.0045
PHE 193
0.0052
LEU 194
0.0052
LYS 195
0.0051
ILE 196
0.0054
ILE 197
0.0055
ALA 198
0.0055
VAL 199
0.0062
TRP 200
0.0053
THR 201
0.0056
ILE 202
0.0066
SER 203
0.0056
VAL 204
0.0054
GLY 205
0.0072
ILE 206
0.0061
SER 207
0.0049
MET 208
0.0071
PRO 209
0.0091
ILE 210
0.0072
PRO 211
0.0069
VAL 212
0.0105
PHE 213
0.0124
GLY 214
0.0102
LEU 215
0.0092
GLN 216
0.0130
ASP 217
0.0145
ASP 218
0.0140
SER 219
0.0163
LYS 220
0.0143
VAL 221
0.0104
PHE 222
0.0128
LYS 223
0.0131
GLU 224
0.0152
GLY 225
0.0128
SER 226
0.0112
CYS 227
0.0087
LEU 228
0.0087
LEU 229
0.0100
ALA 230
0.0139
ASP 231
0.0165
ASP 232
0.0180
ASN 233
0.0172
PHE 234
0.0131
VAL 235
0.0106
LEU 236
0.0109
ILE 237
0.0110
GLY 238
0.0071
SER 239
0.0050
PHE 240
0.0078
VAL 241
0.0079
SER 242
0.0056
PHE 243
0.0065
PHE 244
0.0079
ILE 245
0.0087
PRO 246
0.0094
LEU 247
0.0096
THR 248
0.0112
ILE 249
0.0111
MET 250
0.0101
VAL 251
0.0109
ILE 252
0.0117
THR 253
0.0099
TYR 254
0.0081
PHE 255
0.0080
LEU 256
0.0085
THR 257
0.0058
ILE 258
0.0020
LYS 259
0.0044
SER 260
0.0100
LEU 261
0.0095
GLN 262
0.0094
LYS 263
0.0160
GLU 264
0.0205
ALA 265
0.0218
GLN 313
0.0266
SER 314
0.0236
ILE 315
0.0182
SER 316
0.0171
ASN 317
0.0143
GLU 318
0.0103
GLN 319
0.0064
LYS 320
0.0062
ALA 321
0.0014
CYS 322
0.0015
LYS 323
0.0042
VAL 324
0.0049
LEU 325
0.0059
GLY 326
0.0075
ILE 327
0.0074
VAL 328
0.0073
PHE 329
0.0083
PHE 330
0.0091
LEU 331
0.0083
PHE 332
0.0076
VAL 333
0.0085
VAL 334
0.0089
MET 335
0.0076
TRP 336
0.0066
CYS 337
0.0069
PRO 338
0.0064
PHE 339
0.0037
PHE 340
0.0019
ILE 341
0.0034
THR 342
0.0069
ASN 343
0.0062
ILE 344
0.0053
MET 345
0.0075
ALA 346
0.0159
VAL 347
0.0161
ILE 348
0.0150
CYS 349
0.0210
LYS 350
0.0312
GLU 351
0.0408
SER 352
0.0330
CYS 353
0.0324
ASN 354
0.0430
GLU 355
0.0375
ASP 356
0.0454
VAL 357
0.0375
ILE 358
0.0258
GLY 359
0.0225
ALA 360
0.0223
LEU 361
0.0174
LEU 362
0.0100
ASN 363
0.0069
VAL 364
0.0091
PHE 365
0.0077
VAL 366
0.0034
TRP 367
0.0048
ILE 368
0.0065
GLY 369
0.0058
TYR 370
0.0046
LEU 371
0.0056
SER 372
0.0062
SER 373
0.0049
ALA 374
0.0048
VAL 375
0.0064
ASN 376
0.0062
PRO 377
0.0055
LEU 378
0.0060
VAL 379
0.0062
TYR 380
0.0054
THR 381
0.0051
LEU 382
0.0054
PHE 383
0.0045
ASN 384
0.0037
LYS 385
0.0032
THR 386
0.0030
TYR 387
0.0036
ARG 388
0.0044
SER 389
0.0038
ALA 390
0.0036
PHE 391
0.0054
SER 392
0.0069
ARG 393
0.0078
TYR 394
0.0082
ILE 395
0.0121
GLN 396
0.0139
CYS 397
0.0136
GLN 398
0.0125
TYR 399
0.0104
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.