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 = 0.0943
THR 69
0.0139
HIS 70
0.0037
LEU 71
0.0077
GLN 72
0.0057
GLU 73
0.0040
LYS 74
0.0034
ASN 75
0.0028
TRP 76
0.0069
SER 77
0.0053
ALA 78
0.0063
LEU 79
0.0119
LEU 80
0.0090
THR 81
0.0053
ALA 82
0.0060
VAL 83
0.0046
VAL 84
0.0030
ILE 85
0.0017
ILE 86
0.0042
LEU 87
0.0071
THR 88
0.0040
ILE 89
0.0046
ALA 90
0.0089
GLY 91
0.0073
ASN 92
0.0045
ILE 93
0.0076
LEU 94
0.0077
VAL 95
0.0033
ILE 96
0.0051
MET 97
0.0069
ALA 98
0.0050
VAL 99
0.0053
SER 100
0.0055
LEU 101
0.0056
GLU 102
0.0085
LYS 103
0.0229
LYS 104
0.0117
LEU 105
0.0112
GLN 106
0.0143
ASN 107
0.0101
ALA 108
0.0088
THR 109
0.0077
ASN 110
0.0049
TYR 111
0.0070
PHE 112
0.0067
LEU 113
0.0028
MET 114
0.0030
SER 115
0.0048
LEU 116
0.0014
ALA 117
0.0013
ILE 118
0.0026
ALA 119
0.0022
ASP 120
0.0008
MET 121
0.0012
LEU 122
0.0028
LEU 123
0.0038
GLY 124
0.0028
PHE 125
0.0046
LEU 126
0.0072
VAL 127
0.0061
MET 128
0.0052
PRO 129
0.0060
VAL 130
0.0057
SER 131
0.0055
MET 132
0.0055
LEU 133
0.0032
THR 134
0.0050
ILE 135
0.0039
LEU 136
0.0032
TYR 137
0.0069
GLY 138
0.0101
TYR 139
0.0077
ARG 140
0.0070
TRP 141
0.0041
PRO 142
0.0043
LEU 143
0.0054
PRO 144
0.0061
SER 145
0.0073
LYS 146
0.0049
LEU 147
0.0020
CYS 148
0.0016
ALA 149
0.0017
VAL 150
0.0022
TRP 151
0.0025
ILE 152
0.0017
TYR 153
0.0014
LEU 154
0.0033
ASP 155
0.0041
VAL 156
0.0027
LEU 157
0.0024
PHE 158
0.0035
SER 159
0.0049
THR 160
0.0054
ALA 161
0.0034
LYS 162
0.0036
ILE 163
0.0065
TRP 164
0.0074
HIS 165
0.0041
LEU 166
0.0064
CYS 167
0.0092
ALA 168
0.0093
ILE 169
0.0099
SER 170
0.0092
LEU 171
0.0147
ASP 172
0.0153
ARG 173
0.0158
TYR 174
0.0119
VAL 175
0.0239
ALA 176
0.0223
ILE 177
0.0196
GLN 178
0.0235
ASN 179
0.0221
PRO 180
0.0456
ILE 181
0.0216
HIS 182
0.0196
HIS 183
0.0091
SER 184
0.0071
ARG 185
0.0144
PHE 186
0.0145
ASN 187
0.0045
SER 188
0.0128
ARG 189
0.0160
THR 190
0.0197
LYS 191
0.0228
ALA 192
0.0198
PHE 193
0.0162
LEU 194
0.0192
LYS 195
0.0142
ILE 196
0.0118
ILE 197
0.0147
ALA 198
0.0109
VAL 199
0.0044
TRP 200
0.0046
THR 201
0.0068
ILE 202
0.0044
SER 203
0.0024
VAL 204
0.0007
GLY 205
0.0023
ILE 206
0.0055
SER 207
0.0040
MET 208
0.0065
PRO 209
0.0055
ILE 210
0.0032
PRO 211
0.0028
VAL 212
0.0071
PHE 213
0.0045
GLY 214
0.0023
LEU 215
0.0023
GLN 216
0.0039
ASP 217
0.0070
ASP 218
0.0089
SER 219
0.0100
LYS 220
0.0072
VAL 221
0.0046
PHE 222
0.0049
LYS 223
0.0106
GLU 224
0.0141
GLY 225
0.0051
SER 226
0.0028
CYS 227
0.0019
LEU 228
0.0072
LEU 229
0.0082
ALA 230
0.0087
ASP 231
0.0088
ASP 232
0.0104
ASN 233
0.0178
PHE 234
0.0065
VAL 235
0.0037
LEU 236
0.0110
ILE 237
0.0172
GLY 238
0.0156
SER 239
0.0099
PHE 240
0.0102
VAL 241
0.0111
SER 242
0.0105
PHE 243
0.0064
PHE 244
0.0060
ILE 245
0.0072
PRO 246
0.0081
LEU 247
0.0046
THR 248
0.0090
ILE 249
0.0103
MET 250
0.0062
VAL 251
0.0102
ILE 252
0.0179
THR 253
0.0083
TYR 254
0.0052
PHE 255
0.0151
LEU 256
0.0153
THR 257
0.0081
ILE 258
0.0137
LYS 259
0.0188
SER 260
0.0165
LEU 261
0.0147
GLN 262
0.0239
LYS 263
0.0470
GLU 264
0.0169
ALA 265
0.0943
GLN 313
0.0422
SER 314
0.0529
ILE 315
0.0135
SER 316
0.0146
ASN 317
0.0122
GLU 318
0.0058
GLN 319
0.0070
LYS 320
0.0127
ALA 321
0.0142
CYS 322
0.0104
LYS 323
0.0115
VAL 324
0.0205
LEU 325
0.0135
GLY 326
0.0114
ILE 327
0.0140
VAL 328
0.0117
PHE 329
0.0075
PHE 330
0.0067
LEU 331
0.0082
PHE 332
0.0063
VAL 333
0.0031
VAL 334
0.0042
MET 335
0.0048
TRP 336
0.0040
CYS 337
0.0034
PRO 338
0.0041
PHE 339
0.0048
PHE 340
0.0048
ILE 341
0.0051
THR 342
0.0050
ASN 343
0.0057
ILE 344
0.0036
MET 345
0.0027
ALA 346
0.0046
VAL 347
0.0065
ILE 348
0.0069
CYS 349
0.0099
LYS 350
0.0118
GLU 351
0.0116
SER 352
0.0124
CYS 353
0.0051
ASN 354
0.0072
GLU 355
0.0029
ASP 356
0.0016
VAL 357
0.0092
ILE 358
0.0040
GLY 359
0.0101
ALA 360
0.0136
LEU 361
0.0034
LEU 362
0.0038
ASN 363
0.0068
VAL 364
0.0054
PHE 365
0.0021
VAL 366
0.0023
TRP 367
0.0038
ILE 368
0.0046
GLY 369
0.0043
TYR 370
0.0040
LEU 371
0.0039
SER 372
0.0043
SER 373
0.0025
ALA 374
0.0037
VAL 375
0.0060
ASN 376
0.0053
PRO 377
0.0048
LEU 378
0.0116
VAL 379
0.0123
TYR 380
0.0091
THR 381
0.0087
LEU 382
0.0202
PHE 383
0.0191
ASN 384
0.0139
LYS 385
0.0069
THR 386
0.0107
TYR 387
0.0055
ARG 388
0.0093
SER 389
0.0125
ALA 390
0.0117
PHE 391
0.0108
SER 392
0.0126
ARG 393
0.0128
TYR 394
0.0101
ILE 395
0.0063
GLN 396
0.0092
CYS 397
0.0129
GLN 398
0.0221
TYR 399
0.0219
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.