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 = 0.0451
THR 69
0.0228
HIS 70
0.0142
LEU 71
0.0227
GLN 72
0.0155
GLU 73
0.0089
LYS 74
0.0131
ASN 75
0.0098
TRP 76
0.0047
SER 77
0.0120
ALA 78
0.0130
LEU 79
0.0111
LEU 80
0.0117
THR 81
0.0119
ALA 82
0.0115
VAL 83
0.0120
VAL 84
0.0092
ILE 85
0.0075
ILE 86
0.0075
LEU 87
0.0058
THR 88
0.0031
ILE 89
0.0036
ALA 90
0.0062
GLY 91
0.0051
ASN 92
0.0060
ILE 93
0.0119
LEU 94
0.0155
VAL 95
0.0120
ILE 96
0.0124
MET 97
0.0198
ALA 98
0.0165
VAL 99
0.0147
SER 100
0.0167
LEU 101
0.0216
GLU 102
0.0203
LYS 103
0.0269
LYS 104
0.0275
LEU 105
0.0176
GLN 106
0.0143
ASN 107
0.0157
ALA 108
0.0145
THR 109
0.0115
ASN 110
0.0109
TYR 111
0.0058
PHE 112
0.0066
LEU 113
0.0078
MET 114
0.0074
SER 115
0.0037
LEU 116
0.0032
ALA 117
0.0053
ILE 118
0.0039
ALA 119
0.0024
ASP 120
0.0021
MET 121
0.0009
LEU 122
0.0015
LEU 123
0.0045
GLY 124
0.0051
PHE 125
0.0032
LEU 126
0.0044
VAL 127
0.0067
MET 128
0.0076
PRO 129
0.0091
VAL 130
0.0093
SER 131
0.0095
MET 132
0.0112
LEU 133
0.0127
THR 134
0.0109
ILE 135
0.0126
LEU 136
0.0130
TYR 137
0.0130
GLY 138
0.0117
TYR 139
0.0101
ARG 140
0.0098
TRP 141
0.0096
PRO 142
0.0128
LEU 143
0.0141
PRO 144
0.0137
SER 145
0.0104
LYS 146
0.0079
LEU 147
0.0092
CYS 148
0.0066
ALA 149
0.0034
VAL 150
0.0052
TRP 151
0.0067
ILE 152
0.0059
TYR 153
0.0047
LEU 154
0.0061
ASP 155
0.0066
VAL 156
0.0065
LEU 157
0.0055
PHE 158
0.0059
SER 159
0.0062
THR 160
0.0064
ALA 161
0.0042
LYS 162
0.0040
ILE 163
0.0051
TRP 164
0.0045
HIS 165
0.0021
LEU 166
0.0023
CYS 167
0.0030
ALA 168
0.0020
ILE 169
0.0040
SER 170
0.0039
LEU 171
0.0040
ASP 172
0.0072
ARG 173
0.0044
TYR 174
0.0046
VAL 175
0.0056
ALA 176
0.0060
ILE 177
0.0041
GLN 178
0.0056
ASN 179
0.0163
PRO 180
0.0212
ILE 181
0.0164
HIS 182
0.0056
HIS 183
0.0056
SER 184
0.0064
ARG 185
0.0014
PHE 186
0.0334
ASN 187
0.0351
SER 188
0.0351
ARG 189
0.0240
THR 190
0.0332
LYS 191
0.0344
ALA 192
0.0168
PHE 193
0.0157
LEU 194
0.0240
LYS 195
0.0132
ILE 196
0.0046
ILE 197
0.0137
ALA 198
0.0109
VAL 199
0.0027
TRP 200
0.0046
THR 201
0.0058
ILE 202
0.0048
SER 203
0.0055
VAL 204
0.0061
GLY 205
0.0060
ILE 206
0.0067
SER 207
0.0054
MET 208
0.0055
PRO 209
0.0061
ILE 210
0.0039
PRO 211
0.0032
VAL 212
0.0064
PHE 213
0.0072
GLY 214
0.0041
LEU 215
0.0052
GLN 216
0.0096
ASP 217
0.0101
ASP 218
0.0098
SER 219
0.0093
LYS 220
0.0059
VAL 221
0.0028
PHE 222
0.0058
LYS 223
0.0052
GLU 224
0.0110
GLY 225
0.0093
SER 226
0.0080
CYS 227
0.0065
LEU 228
0.0045
LEU 229
0.0036
ALA 230
0.0025
ASP 231
0.0074
ASP 232
0.0082
ASN 233
0.0102
PHE 234
0.0090
VAL 235
0.0098
LEU 236
0.0109
ILE 237
0.0102
GLY 238
0.0099
SER 239
0.0102
PHE 240
0.0109
VAL 241
0.0095
SER 242
0.0088
PHE 243
0.0097
PHE 244
0.0105
ILE 245
0.0092
PRO 246
0.0078
LEU 247
0.0080
THR 248
0.0085
ILE 249
0.0057
MET 250
0.0054
VAL 251
0.0065
ILE 252
0.0057
THR 253
0.0043
TYR 254
0.0048
PHE 255
0.0066
LEU 256
0.0050
THR 257
0.0056
ILE 258
0.0074
LYS 259
0.0097
SER 260
0.0082
LEU 261
0.0080
GLN 262
0.0120
LYS 263
0.0154
GLU 264
0.0115
ALA 265
0.0120
GLN 313
0.0064
SER 314
0.0081
ILE 315
0.0059
SER 316
0.0055
ASN 317
0.0061
GLU 318
0.0043
GLN 319
0.0056
LYS 320
0.0068
ALA 321
0.0039
CYS 322
0.0045
LYS 323
0.0057
VAL 324
0.0057
LEU 325
0.0042
GLY 326
0.0034
ILE 327
0.0030
VAL 328
0.0032
PHE 329
0.0033
PHE 330
0.0044
LEU 331
0.0053
PHE 332
0.0056
VAL 333
0.0074
VAL 334
0.0084
MET 335
0.0094
TRP 336
0.0095
CYS 337
0.0101
PRO 338
0.0099
PHE 339
0.0096
PHE 340
0.0096
ILE 341
0.0079
THR 342
0.0059
ASN 343
0.0073
ILE 344
0.0074
MET 345
0.0037
ALA 346
0.0033
VAL 347
0.0091
ILE 348
0.0108
CYS 349
0.0202
LYS 350
0.0191
GLU 351
0.0310
SER 352
0.0427
CYS 353
0.0283
ASN 354
0.0258
GLU 355
0.0176
ASP 356
0.0369
VAL 357
0.0291
ILE 358
0.0154
GLY 359
0.0191
ALA 360
0.0191
LEU 361
0.0097
LEU 362
0.0116
ASN 363
0.0135
VAL 364
0.0117
PHE 365
0.0103
VAL 366
0.0112
TRP 367
0.0101
ILE 368
0.0113
GLY 369
0.0098
TYR 370
0.0087
LEU 371
0.0074
SER 372
0.0071
SER 373
0.0044
ALA 374
0.0036
VAL 375
0.0032
ASN 376
0.0017
PRO 377
0.0064
LEU 378
0.0057
VAL 379
0.0049
TYR 380
0.0082
THR 381
0.0105
LEU 382
0.0078
PHE 383
0.0076
ASN 384
0.0106
LYS 385
0.0118
THR 386
0.0144
TYR 387
0.0139
ARG 388
0.0131
SER 389
0.0110
ALA 390
0.0122
PHE 391
0.0141
SER 392
0.0123
ARG 393
0.0146
TYR 394
0.0221
ILE 395
0.0371
GLN 396
0.0410
CYS 397
0.0451
GLN 398
0.0359
TYR 399
0.0203
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.