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 = 0.0762
THR 69
0.0296
HIS 70
0.0084
LEU 71
0.0106
GLN 72
0.0092
GLU 73
0.0065
LYS 74
0.0106
ASN 75
0.0107
TRP 76
0.0095
SER 77
0.0070
ALA 78
0.0068
LEU 79
0.0059
LEU 80
0.0092
THR 81
0.0073
ALA 82
0.0115
VAL 83
0.0159
VAL 84
0.0091
ILE 85
0.0081
ILE 86
0.0148
LEU 87
0.0096
THR 88
0.0052
ILE 89
0.0059
ALA 90
0.0060
GLY 91
0.0027
ASN 92
0.0028
ILE 93
0.0064
LEU 94
0.0074
VAL 95
0.0058
ILE 96
0.0069
MET 97
0.0093
ALA 98
0.0091
VAL 99
0.0072
SER 100
0.0104
LEU 101
0.0087
GLU 102
0.0076
LYS 103
0.0060
LYS 104
0.0064
LEU 105
0.0061
GLN 106
0.0090
ASN 107
0.0068
ALA 108
0.0066
THR 109
0.0065
ASN 110
0.0065
TYR 111
0.0082
PHE 112
0.0078
LEU 113
0.0053
MET 114
0.0060
SER 115
0.0056
LEU 116
0.0040
ALA 117
0.0031
ILE 118
0.0027
ALA 119
0.0018
ASP 120
0.0015
MET 121
0.0027
LEU 122
0.0041
LEU 123
0.0055
GLY 124
0.0048
PHE 125
0.0085
LEU 126
0.0094
VAL 127
0.0073
MET 128
0.0047
PRO 129
0.0071
VAL 130
0.0066
SER 131
0.0041
MET 132
0.0042
LEU 133
0.0071
THR 134
0.0028
ILE 135
0.0090
LEU 136
0.0113
TYR 137
0.0133
GLY 138
0.0164
TYR 139
0.0064
ARG 140
0.0039
TRP 141
0.0048
PRO 142
0.0076
LEU 143
0.0090
PRO 144
0.0124
SER 145
0.0099
LYS 146
0.0070
LEU 147
0.0070
CYS 148
0.0080
ALA 149
0.0074
VAL 150
0.0070
TRP 151
0.0060
ILE 152
0.0066
TYR 153
0.0060
LEU 154
0.0061
ASP 155
0.0063
VAL 156
0.0054
LEU 157
0.0052
PHE 158
0.0053
SER 159
0.0045
THR 160
0.0040
ALA 161
0.0035
LYS 162
0.0032
ILE 163
0.0049
TRP 164
0.0062
HIS 165
0.0061
LEU 166
0.0063
CYS 167
0.0076
ALA 168
0.0067
ILE 169
0.0054
SER 170
0.0054
LEU 171
0.0034
ASP 172
0.0032
ARG 173
0.0034
TYR 174
0.0046
VAL 175
0.0078
ALA 176
0.0106
ILE 177
0.0105
GLN 178
0.0117
ASN 179
0.0191
PRO 180
0.0158
ILE 181
0.0146
HIS 182
0.0068
HIS 183
0.0118
SER 184
0.0170
ARG 185
0.0137
PHE 186
0.0305
ASN 187
0.0072
SER 188
0.0050
ARG 189
0.0077
THR 190
0.0058
LYS 191
0.0087
ALA 192
0.0109
PHE 193
0.0084
LEU 194
0.0066
LYS 195
0.0082
ILE 196
0.0098
ILE 197
0.0093
ALA 198
0.0081
VAL 199
0.0066
TRP 200
0.0061
THR 201
0.0080
ILE 202
0.0071
SER 203
0.0060
VAL 204
0.0063
GLY 205
0.0079
ILE 206
0.0063
SER 207
0.0051
MET 208
0.0043
PRO 209
0.0016
ILE 210
0.0036
PRO 211
0.0065
VAL 212
0.0078
PHE 213
0.0084
GLY 214
0.0083
LEU 215
0.0106
GLN 216
0.0115
ASP 217
0.0112
ASP 218
0.0087
SER 219
0.0090
LYS 220
0.0087
VAL 221
0.0084
PHE 222
0.0092
LYS 223
0.0110
GLU 224
0.0275
GLY 225
0.0109
SER 226
0.0126
CYS 227
0.0091
LEU 228
0.0128
LEU 229
0.0116
ALA 230
0.0109
ASP 231
0.0166
ASP 232
0.0173
ASN 233
0.0204
PHE 234
0.0118
VAL 235
0.0154
LEU 236
0.0119
ILE 237
0.0128
GLY 238
0.0077
SER 239
0.0069
PHE 240
0.0077
VAL 241
0.0080
SER 242
0.0034
PHE 243
0.0026
PHE 244
0.0040
ILE 245
0.0081
PRO 246
0.0082
LEU 247
0.0061
THR 248
0.0079
ILE 249
0.0084
MET 250
0.0082
VAL 251
0.0069
ILE 252
0.0068
THR 253
0.0050
TYR 254
0.0050
PHE 255
0.0046
LEU 256
0.0042
THR 257
0.0044
ILE 258
0.0052
LYS 259
0.0069
SER 260
0.0072
LEU 261
0.0071
GLN 262
0.0069
LYS 263
0.0033
GLU 264
0.0035
ALA 265
0.0099
GLN 313
0.0146
SER 314
0.0084
ILE 315
0.0098
SER 316
0.0106
ASN 317
0.0076
GLU 318
0.0084
GLN 319
0.0098
LYS 320
0.0077
ALA 321
0.0066
CYS 322
0.0057
LYS 323
0.0083
VAL 324
0.0096
LEU 325
0.0068
GLY 326
0.0089
ILE 327
0.0097
VAL 328
0.0074
PHE 329
0.0062
PHE 330
0.0058
LEU 331
0.0056
PHE 332
0.0032
VAL 333
0.0023
VAL 334
0.0059
MET 335
0.0074
TRP 336
0.0076
CYS 337
0.0094
PRO 338
0.0140
PHE 339
0.0143
PHE 340
0.0110
ILE 341
0.0110
THR 342
0.0134
ASN 343
0.0106
ILE 344
0.0039
MET 345
0.0117
ALA 346
0.0112
VAL 347
0.0053
ILE 348
0.0155
CYS 349
0.0190
LYS 350
0.0048
GLU 351
0.0762
SER 352
0.0677
CYS 353
0.0274
ASN 354
0.0301
GLU 355
0.0236
ASP 356
0.0335
VAL 357
0.0299
ILE 358
0.0081
GLY 359
0.0106
ALA 360
0.0067
LEU 361
0.0124
LEU 362
0.0129
ASN 363
0.0070
VAL 364
0.0093
PHE 365
0.0133
VAL 366
0.0132
TRP 367
0.0048
ILE 368
0.0065
GLY 369
0.0071
TYR 370
0.0036
LEU 371
0.0032
SER 372
0.0031
SER 373
0.0013
ALA 374
0.0033
VAL 375
0.0029
ASN 376
0.0031
PRO 377
0.0018
LEU 378
0.0026
VAL 379
0.0047
TYR 380
0.0024
THR 381
0.0044
LEU 382
0.0085
PHE 383
0.0094
ASN 384
0.0061
LYS 385
0.0133
THR 386
0.0085
TYR 387
0.0052
ARG 388
0.0086
SER 389
0.0110
ALA 390
0.0119
PHE 391
0.0093
SER 392
0.0097
ARG 393
0.0110
TYR 394
0.0082
ILE 395
0.0097
GLN 396
0.0130
CYS 397
0.0135
GLN 398
0.0175
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.