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 = 0.0593
THR 69
0.0139
HIS 70
0.0048
LEU 71
0.0014
GLN 72
0.0048
GLU 73
0.0030
LYS 74
0.0031
ASN 75
0.0056
TRP 76
0.0045
SER 77
0.0027
ALA 78
0.0027
LEU 79
0.0049
LEU 80
0.0084
THR 81
0.0074
ALA 82
0.0099
VAL 83
0.0165
VAL 84
0.0111
ILE 85
0.0100
ILE 86
0.0174
LEU 87
0.0143
THR 88
0.0091
ILE 89
0.0124
ALA 90
0.0156
GLY 91
0.0100
ASN 92
0.0077
ILE 93
0.0155
LEU 94
0.0146
VAL 95
0.0075
ILE 96
0.0098
MET 97
0.0133
ALA 98
0.0110
VAL 99
0.0053
SER 100
0.0106
LEU 101
0.0112
GLU 102
0.0097
LYS 103
0.0161
LYS 104
0.0119
LEU 105
0.0085
GLN 106
0.0127
ASN 107
0.0170
ALA 108
0.0201
THR 109
0.0154
ASN 110
0.0122
TYR 111
0.0185
PHE 112
0.0199
LEU 113
0.0095
MET 114
0.0076
SER 115
0.0130
LEU 116
0.0121
ALA 117
0.0044
ILE 118
0.0051
ALA 119
0.0061
ASP 120
0.0056
MET 121
0.0051
LEU 122
0.0051
LEU 123
0.0039
GLY 124
0.0048
PHE 125
0.0073
LEU 126
0.0051
VAL 127
0.0033
MET 128
0.0031
PRO 129
0.0027
VAL 130
0.0014
SER 131
0.0032
MET 132
0.0027
LEU 133
0.0014
THR 134
0.0012
ILE 135
0.0022
LEU 136
0.0023
TYR 137
0.0036
GLY 138
0.0047
TYR 139
0.0021
ARG 140
0.0049
TRP 141
0.0056
PRO 142
0.0085
LEU 143
0.0134
PRO 144
0.0163
SER 145
0.0066
LYS 146
0.0057
LEU 147
0.0085
CYS 148
0.0044
ALA 149
0.0025
VAL 150
0.0033
TRP 151
0.0028
ILE 152
0.0031
TYR 153
0.0006
LEU 154
0.0030
ASP 155
0.0047
VAL 156
0.0024
LEU 157
0.0046
PHE 158
0.0072
SER 159
0.0081
THR 160
0.0061
ALA 161
0.0096
LYS 162
0.0105
ILE 163
0.0093
TRP 164
0.0078
HIS 165
0.0122
LEU 166
0.0124
CYS 167
0.0075
ALA 168
0.0112
ILE 169
0.0091
SER 170
0.0045
LEU 171
0.0046
ASP 172
0.0129
ARG 173
0.0059
TYR 174
0.0071
VAL 175
0.0103
ALA 176
0.0137
ILE 177
0.0134
GLN 178
0.0133
ASN 179
0.0381
PRO 180
0.0339
ILE 181
0.0341
HIS 182
0.0146
HIS 183
0.0117
SER 184
0.0250
ARG 185
0.0422
PHE 186
0.0441
ASN 187
0.0106
SER 188
0.0118
ARG 189
0.0173
THR 190
0.0264
LYS 191
0.0267
ALA 192
0.0280
PHE 193
0.0307
LEU 194
0.0351
LYS 195
0.0289
ILE 196
0.0287
ILE 197
0.0309
ALA 198
0.0234
VAL 199
0.0166
TRP 200
0.0144
THR 201
0.0170
ILE 202
0.0090
SER 203
0.0066
VAL 204
0.0110
GLY 205
0.0136
ILE 206
0.0102
SER 207
0.0070
MET 208
0.0129
PRO 209
0.0095
ILE 210
0.0038
PRO 211
0.0038
VAL 212
0.0056
PHE 213
0.0036
GLY 214
0.0046
LEU 215
0.0107
GLN 216
0.0192
ASP 217
0.0161
ASP 218
0.0145
SER 219
0.0153
LYS 220
0.0097
VAL 221
0.0062
PHE 222
0.0062
LYS 223
0.0137
GLU 224
0.0354
GLY 225
0.0091
SER 226
0.0047
CYS 227
0.0035
LEU 228
0.0057
LEU 229
0.0071
ALA 230
0.0081
ASP 231
0.0067
ASP 232
0.0060
ASN 233
0.0067
PHE 234
0.0054
VAL 235
0.0030
LEU 236
0.0055
ILE 237
0.0113
GLY 238
0.0059
SER 239
0.0052
PHE 240
0.0122
VAL 241
0.0118
SER 242
0.0059
PHE 243
0.0062
PHE 244
0.0101
ILE 245
0.0146
PRO 246
0.0079
LEU 247
0.0112
THR 248
0.0164
ILE 249
0.0137
MET 250
0.0094
VAL 251
0.0164
ILE 252
0.0185
THR 253
0.0087
TYR 254
0.0084
PHE 255
0.0105
LEU 256
0.0079
THR 257
0.0082
ILE 258
0.0121
LYS 259
0.0195
SER 260
0.0142
LEU 261
0.0097
GLN 262
0.0137
LYS 263
0.0190
GLU 264
0.0158
ALA 265
0.0266
GLN 313
0.0593
SER 314
0.0370
ILE 315
0.0082
SER 316
0.0105
ASN 317
0.0184
GLU 318
0.0192
GLN 319
0.0139
LYS 320
0.0159
ALA 321
0.0067
CYS 322
0.0061
LYS 323
0.0045
VAL 324
0.0055
LEU 325
0.0067
GLY 326
0.0064
ILE 327
0.0071
VAL 328
0.0095
PHE 329
0.0083
PHE 330
0.0101
LEU 331
0.0086
PHE 332
0.0088
VAL 333
0.0080
VAL 334
0.0089
MET 335
0.0048
TRP 336
0.0046
CYS 337
0.0047
PRO 338
0.0043
PHE 339
0.0040
PHE 340
0.0023
ILE 341
0.0036
THR 342
0.0041
ASN 343
0.0031
ILE 344
0.0025
MET 345
0.0031
ALA 346
0.0042
VAL 347
0.0052
ILE 348
0.0048
CYS 349
0.0074
LYS 350
0.0074
GLU 351
0.0105
SER 352
0.0108
CYS 353
0.0078
ASN 354
0.0100
GLU 355
0.0065
ASP 356
0.0117
VAL 357
0.0086
ILE 358
0.0091
GLY 359
0.0128
ALA 360
0.0150
LEU 361
0.0107
LEU 362
0.0090
ASN 363
0.0073
VAL 364
0.0067
PHE 365
0.0054
VAL 366
0.0052
TRP 367
0.0033
ILE 368
0.0027
GLY 369
0.0042
TYR 370
0.0041
LEU 371
0.0045
SER 372
0.0054
SER 373
0.0053
ALA 374
0.0055
VAL 375
0.0046
ASN 376
0.0052
PRO 377
0.0070
LEU 378
0.0063
VAL 379
0.0036
TYR 380
0.0052
THR 381
0.0095
LEU 382
0.0072
PHE 383
0.0075
ASN 384
0.0094
LYS 385
0.0123
THR 386
0.0120
TYR 387
0.0098
ARG 388
0.0099
SER 389
0.0145
ALA 390
0.0130
PHE 391
0.0134
SER 392
0.0135
ARG 393
0.0117
TYR 394
0.0095
ILE 395
0.0142
GLN 396
0.0170
CYS 397
0.0129
GLN 398
0.0158
TYR 399
0.0053
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.