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 = 0.0541
THR 69
0.0179
HIS 70
0.0138
LEU 71
0.0169
GLN 72
0.0098
GLU 73
0.0090
LYS 74
0.0074
ASN 75
0.0046
TRP 76
0.0072
SER 77
0.0038
ALA 78
0.0032
LEU 79
0.0108
LEU 80
0.0190
THR 81
0.0083
ALA 82
0.0054
VAL 83
0.0062
VAL 84
0.0066
ILE 85
0.0049
ILE 86
0.0047
LEU 87
0.0021
THR 88
0.0025
ILE 89
0.0042
ALA 90
0.0031
GLY 91
0.0013
ASN 92
0.0042
ILE 93
0.0034
LEU 94
0.0032
VAL 95
0.0035
ILE 96
0.0050
MET 97
0.0029
ALA 98
0.0040
VAL 99
0.0058
SER 100
0.0068
LEU 101
0.0066
GLU 102
0.0064
LYS 103
0.0148
LYS 104
0.0233
LEU 105
0.0084
GLN 106
0.0071
ASN 107
0.0113
ALA 108
0.0090
THR 109
0.0103
ASN 110
0.0103
TYR 111
0.0077
PHE 112
0.0092
LEU 113
0.0069
MET 114
0.0064
SER 115
0.0077
LEU 116
0.0048
ALA 117
0.0056
ILE 118
0.0066
ALA 119
0.0059
ASP 120
0.0049
MET 121
0.0055
LEU 122
0.0058
LEU 123
0.0027
GLY 124
0.0026
PHE 125
0.0074
LEU 126
0.0056
VAL 127
0.0027
MET 128
0.0029
PRO 129
0.0056
VAL 130
0.0039
SER 131
0.0058
MET 132
0.0054
LEU 133
0.0076
THR 134
0.0098
ILE 135
0.0091
LEU 136
0.0080
TYR 137
0.0139
GLY 138
0.0173
TYR 139
0.0114
ARG 140
0.0104
TRP 141
0.0067
PRO 142
0.0071
LEU 143
0.0141
PRO 144
0.0165
SER 145
0.0098
LYS 146
0.0068
LEU 147
0.0058
CYS 148
0.0030
ALA 149
0.0032
VAL 150
0.0031
TRP 151
0.0015
ILE 152
0.0020
TYR 153
0.0031
LEU 154
0.0023
ASP 155
0.0024
VAL 156
0.0026
LEU 157
0.0030
PHE 158
0.0022
SER 159
0.0025
THR 160
0.0036
ALA 161
0.0023
LYS 162
0.0022
ILE 163
0.0034
TRP 164
0.0046
HIS 165
0.0032
LEU 166
0.0017
CYS 167
0.0028
ALA 168
0.0020
ILE 169
0.0039
SER 170
0.0066
LEU 171
0.0108
ASP 172
0.0102
ARG 173
0.0083
TYR 174
0.0123
VAL 175
0.0233
ALA 176
0.0276
ILE 177
0.0177
GLN 178
0.0161
ASN 179
0.0174
PRO 180
0.0295
ILE 181
0.0219
HIS 182
0.0204
HIS 183
0.0140
SER 184
0.0326
ARG 185
0.0425
PHE 186
0.0414
ASN 187
0.0145
SER 188
0.0038
ARG 189
0.0083
THR 190
0.0119
LYS 191
0.0088
ALA 192
0.0104
PHE 193
0.0130
LEU 194
0.0173
LYS 195
0.0116
ILE 196
0.0140
ILE 197
0.0214
ALA 198
0.0141
VAL 199
0.0090
TRP 200
0.0075
THR 201
0.0109
ILE 202
0.0094
SER 203
0.0060
VAL 204
0.0066
GLY 205
0.0087
ILE 206
0.0079
SER 207
0.0043
MET 208
0.0052
PRO 209
0.0036
ILE 210
0.0032
PRO 211
0.0029
VAL 212
0.0026
PHE 213
0.0074
GLY 214
0.0067
LEU 215
0.0026
GLN 216
0.0110
ASP 217
0.0111
ASP 218
0.0116
SER 219
0.0106
LYS 220
0.0096
VAL 221
0.0043
PHE 222
0.0066
LYS 223
0.0196
GLU 224
0.0295
GLY 225
0.0162
SER 226
0.0055
CYS 227
0.0013
LEU 228
0.0075
LEU 229
0.0050
ALA 230
0.0036
ASP 231
0.0043
ASP 232
0.0113
ASN 233
0.0182
PHE 234
0.0116
VAL 235
0.0060
LEU 236
0.0084
ILE 237
0.0132
GLY 238
0.0110
SER 239
0.0110
PHE 240
0.0117
VAL 241
0.0125
SER 242
0.0097
PHE 243
0.0107
PHE 244
0.0113
ILE 245
0.0131
PRO 246
0.0085
LEU 247
0.0058
THR 248
0.0109
ILE 249
0.0063
MET 250
0.0028
VAL 251
0.0074
ILE 252
0.0056
THR 253
0.0096
TYR 254
0.0123
PHE 255
0.0180
LEU 256
0.0132
THR 257
0.0153
ILE 258
0.0178
LYS 259
0.0187
SER 260
0.0106
LEU 261
0.0116
GLN 262
0.0125
LYS 263
0.0176
GLU 264
0.0137
ALA 265
0.0541
GLN 313
0.0195
SER 314
0.0312
ILE 315
0.0167
SER 316
0.0262
ASN 317
0.0276
GLU 318
0.0228
GLN 319
0.0224
LYS 320
0.0375
ALA 321
0.0209
CYS 322
0.0077
LYS 323
0.0070
VAL 324
0.0046
LEU 325
0.0074
GLY 326
0.0084
ILE 327
0.0108
VAL 328
0.0117
PHE 329
0.0108
PHE 330
0.0132
LEU 331
0.0119
PHE 332
0.0112
VAL 333
0.0093
VAL 334
0.0104
MET 335
0.0070
TRP 336
0.0063
CYS 337
0.0046
PRO 338
0.0060
PHE 339
0.0084
PHE 340
0.0096
ILE 341
0.0109
THR 342
0.0102
ASN 343
0.0090
ILE 344
0.0080
MET 345
0.0066
ALA 346
0.0053
VAL 347
0.0071
ILE 348
0.0068
CYS 349
0.0074
LYS 350
0.0126
GLU 351
0.0137
SER 352
0.0102
CYS 353
0.0101
ASN 354
0.0126
GLU 355
0.0073
ASP 356
0.0116
VAL 357
0.0147
ILE 358
0.0071
GLY 359
0.0058
ALA 360
0.0097
LEU 361
0.0049
LEU 362
0.0057
ASN 363
0.0061
VAL 364
0.0044
PHE 365
0.0054
VAL 366
0.0060
TRP 367
0.0029
ILE 368
0.0040
GLY 369
0.0039
TYR 370
0.0032
LEU 371
0.0051
SER 372
0.0095
SER 373
0.0068
ALA 374
0.0059
VAL 375
0.0120
ASN 376
0.0112
PRO 377
0.0109
LEU 378
0.0118
VAL 379
0.0113
TYR 380
0.0096
THR 381
0.0100
LEU 382
0.0113
PHE 383
0.0080
ASN 384
0.0140
LYS 385
0.0069
THR 386
0.0084
TYR 387
0.0055
ARG 388
0.0078
SER 389
0.0114
ALA 390
0.0097
PHE 391
0.0096
SER 392
0.0187
ARG 393
0.0101
TYR 394
0.0084
ILE 395
0.0236
GLN 396
0.0177
CYS 397
0.0183
GLN 398
0.0123
TYR 399
0.0298
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.