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 = 0.0343
THR 69
0.0222
HIS 70
0.0053
LEU 71
0.0124
GLN 72
0.0048
GLU 73
0.0053
LYS 74
0.0084
ASN 75
0.0022
TRP 76
0.0148
SER 77
0.0097
ALA 78
0.0109
LEU 79
0.0205
LEU 80
0.0153
THR 81
0.0073
ALA 82
0.0124
VAL 83
0.0119
VAL 84
0.0061
ILE 85
0.0090
ILE 86
0.0126
LEU 87
0.0105
THR 88
0.0114
ILE 89
0.0135
ALA 90
0.0151
GLY 91
0.0113
ASN 92
0.0108
ILE 93
0.0110
LEU 94
0.0090
VAL 95
0.0079
ILE 96
0.0073
MET 97
0.0067
ALA 98
0.0048
VAL 99
0.0049
SER 100
0.0046
LEU 101
0.0043
GLU 102
0.0026
LYS 103
0.0103
LYS 104
0.0122
LEU 105
0.0074
GLN 106
0.0046
ASN 107
0.0034
ALA 108
0.0046
THR 109
0.0040
ASN 110
0.0053
TYR 111
0.0039
PHE 112
0.0042
LEU 113
0.0046
MET 114
0.0028
SER 115
0.0026
LEU 116
0.0020
ALA 117
0.0051
ILE 118
0.0029
ALA 119
0.0023
ASP 120
0.0047
MET 121
0.0083
LEU 122
0.0052
LEU 123
0.0059
GLY 124
0.0056
PHE 125
0.0066
LEU 126
0.0034
VAL 127
0.0033
MET 128
0.0041
PRO 129
0.0023
VAL 130
0.0028
SER 131
0.0037
MET 132
0.0041
LEU 133
0.0084
THR 134
0.0049
ILE 135
0.0069
LEU 136
0.0087
TYR 137
0.0116
GLY 138
0.0107
TYR 139
0.0028
ARG 140
0.0039
TRP 141
0.0072
PRO 142
0.0084
LEU 143
0.0195
PRO 144
0.0211
SER 145
0.0343
LYS 146
0.0189
LEU 147
0.0097
CYS 148
0.0113
ALA 149
0.0045
VAL 150
0.0054
TRP 151
0.0023
ILE 152
0.0025
TYR 153
0.0072
LEU 154
0.0045
ASP 155
0.0045
VAL 156
0.0052
LEU 157
0.0060
PHE 158
0.0038
SER 159
0.0016
THR 160
0.0039
ALA 161
0.0070
LYS 162
0.0050
ILE 163
0.0113
TRP 164
0.0140
HIS 165
0.0078
LEU 166
0.0092
CYS 167
0.0118
ALA 168
0.0118
ILE 169
0.0062
SER 170
0.0063
LEU 171
0.0061
ASP 172
0.0062
ARG 173
0.0036
TYR 174
0.0056
VAL 175
0.0071
ALA 176
0.0063
ILE 177
0.0121
GLN 178
0.0136
ASN 179
0.0118
PRO 180
0.0212
ILE 181
0.0151
HIS 182
0.0052
HIS 183
0.0113
SER 184
0.0077
ARG 185
0.0287
PHE 186
0.0314
ASN 187
0.0167
SER 188
0.0121
ARG 189
0.0166
THR 190
0.0163
LYS 191
0.0174
ALA 192
0.0122
PHE 193
0.0165
LEU 194
0.0168
LYS 195
0.0114
ILE 196
0.0113
ILE 197
0.0166
ALA 198
0.0238
VAL 199
0.0173
TRP 200
0.0163
THR 201
0.0293
ILE 202
0.0236
SER 203
0.0100
VAL 204
0.0153
GLY 205
0.0109
ILE 206
0.0052
SER 207
0.0133
MET 208
0.0244
PRO 209
0.0238
ILE 210
0.0133
PRO 211
0.0119
VAL 212
0.0205
PHE 213
0.0065
GLY 214
0.0086
LEU 215
0.0180
GLN 216
0.0310
ASP 217
0.0271
ASP 218
0.0299
SER 219
0.0321
LYS 220
0.0101
VAL 221
0.0090
PHE 222
0.0101
LYS 223
0.0168
GLU 224
0.0148
GLY 225
0.0120
SER 226
0.0111
CYS 227
0.0106
LEU 228
0.0130
LEU 229
0.0089
ALA 230
0.0056
ASP 231
0.0044
ASP 232
0.0037
ASN 233
0.0171
PHE 234
0.0173
VAL 235
0.0133
LEU 236
0.0126
ILE 237
0.0235
GLY 238
0.0195
SER 239
0.0095
PHE 240
0.0128
VAL 241
0.0095
SER 242
0.0077
PHE 243
0.0105
PHE 244
0.0142
ILE 245
0.0181
PRO 246
0.0176
LEU 247
0.0181
THR 248
0.0185
ILE 249
0.0147
MET 250
0.0135
VAL 251
0.0149
ILE 252
0.0110
THR 253
0.0061
TYR 254
0.0054
PHE 255
0.0075
LEU 256
0.0109
THR 257
0.0103
ILE 258
0.0124
LYS 259
0.0138
SER 260
0.0191
LEU 261
0.0114
GLN 262
0.0123
LYS 263
0.0180
GLU 264
0.0022
ALA 265
0.0310
GLN 313
0.0280
SER 314
0.0219
ILE 315
0.0160
SER 316
0.0172
ASN 317
0.0181
GLU 318
0.0169
GLN 319
0.0114
LYS 320
0.0127
ALA 321
0.0087
CYS 322
0.0081
LYS 323
0.0087
VAL 324
0.0109
LEU 325
0.0066
GLY 326
0.0045
ILE 327
0.0066
VAL 328
0.0079
PHE 329
0.0082
PHE 330
0.0064
LEU 331
0.0048
PHE 332
0.0053
VAL 333
0.0087
VAL 334
0.0062
MET 335
0.0034
TRP 336
0.0032
CYS 337
0.0045
PRO 338
0.0037
PHE 339
0.0030
PHE 340
0.0037
ILE 341
0.0044
THR 342
0.0037
ASN 343
0.0051
ILE 344
0.0033
MET 345
0.0089
ALA 346
0.0099
VAL 347
0.0094
ILE 348
0.0108
CYS 349
0.0130
LYS 350
0.0141
GLU 351
0.0106
SER 352
0.0199
CYS 353
0.0033
ASN 354
0.0073
GLU 355
0.0104
ASP 356
0.0159
VAL 357
0.0112
ILE 358
0.0099
GLY 359
0.0099
ALA 360
0.0089
LEU 361
0.0066
LEU 362
0.0043
ASN 363
0.0056
VAL 364
0.0051
PHE 365
0.0040
VAL 366
0.0034
TRP 367
0.0043
ILE 368
0.0041
GLY 369
0.0040
TYR 370
0.0040
LEU 371
0.0046
SER 372
0.0037
SER 373
0.0069
ALA 374
0.0084
VAL 375
0.0065
ASN 376
0.0068
PRO 377
0.0089
LEU 378
0.0069
VAL 379
0.0097
TYR 380
0.0097
THR 381
0.0052
LEU 382
0.0102
PHE 383
0.0144
ASN 384
0.0152
LYS 385
0.0199
THR 386
0.0077
TYR 387
0.0056
ARG 388
0.0085
SER 389
0.0085
ALA 390
0.0057
PHE 391
0.0069
SER 392
0.0089
ARG 393
0.0084
TYR 394
0.0071
ILE 395
0.0117
GLN 396
0.0108
CYS 397
0.0141
GLN 398
0.0097
TYR 399
0.0132
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.