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 = 0.0753
THR 69
0.0114
HIS 70
0.0063
LEU 71
0.0065
GLN 72
0.0084
GLU 73
0.0116
LYS 74
0.0074
ASN 75
0.0035
TRP 76
0.0120
SER 77
0.0069
ALA 78
0.0056
LEU 79
0.0029
LEU 80
0.0029
THR 81
0.0074
ALA 82
0.0078
VAL 83
0.0066
VAL 84
0.0070
ILE 85
0.0067
ILE 86
0.0067
LEU 87
0.0060
THR 88
0.0050
ILE 89
0.0039
ALA 90
0.0046
GLY 91
0.0038
ASN 92
0.0024
ILE 93
0.0028
LEU 94
0.0033
VAL 95
0.0020
ILE 96
0.0016
MET 97
0.0021
ALA 98
0.0020
VAL 99
0.0019
SER 100
0.0016
LEU 101
0.0025
GLU 102
0.0020
LYS 103
0.0141
LYS 104
0.0141
LEU 105
0.0039
GLN 106
0.0053
ASN 107
0.0059
ALA 108
0.0045
THR 109
0.0057
ASN 110
0.0030
TYR 111
0.0065
PHE 112
0.0043
LEU 113
0.0036
MET 114
0.0028
SER 115
0.0058
LEU 116
0.0055
ALA 117
0.0036
ILE 118
0.0041
ALA 119
0.0058
ASP 120
0.0050
MET 121
0.0033
LEU 122
0.0043
LEU 123
0.0038
GLY 124
0.0033
PHE 125
0.0031
LEU 126
0.0031
VAL 127
0.0032
MET 128
0.0046
PRO 129
0.0053
VAL 130
0.0045
SER 131
0.0063
MET 132
0.0073
LEU 133
0.0061
THR 134
0.0058
ILE 135
0.0081
LEU 136
0.0084
TYR 137
0.0082
GLY 138
0.0078
TYR 139
0.0061
ARG 140
0.0071
TRP 141
0.0050
PRO 142
0.0054
LEU 143
0.0057
PRO 144
0.0038
SER 145
0.0073
LYS 146
0.0050
LEU 147
0.0048
CYS 148
0.0042
ALA 149
0.0032
VAL 150
0.0047
TRP 151
0.0052
ILE 152
0.0049
TYR 153
0.0058
LEU 154
0.0067
ASP 155
0.0072
VAL 156
0.0074
LEU 157
0.0087
PHE 158
0.0082
SER 159
0.0076
THR 160
0.0087
ALA 161
0.0085
LYS 162
0.0069
ILE 163
0.0083
TRP 164
0.0091
HIS 165
0.0076
LEU 166
0.0087
CYS 167
0.0109
ALA 168
0.0128
ILE 169
0.0129
SER 170
0.0135
LEU 171
0.0156
ASP 172
0.0195
ARG 173
0.0176
TYR 174
0.0132
VAL 175
0.0174
ALA 176
0.0224
ILE 177
0.0158
GLN 178
0.0092
ASN 179
0.0140
PRO 180
0.0135
ILE 181
0.0190
HIS 182
0.0216
HIS 183
0.0242
SER 184
0.0440
ARG 185
0.0555
PHE 186
0.0241
ASN 187
0.0191
SER 188
0.0202
ARG 189
0.0148
THR 190
0.0143
LYS 191
0.0106
ALA 192
0.0093
PHE 193
0.0177
LEU 194
0.0229
LYS 195
0.0137
ILE 196
0.0117
ILE 197
0.0231
ALA 198
0.0232
VAL 199
0.0072
TRP 200
0.0092
THR 201
0.0136
ILE 202
0.0077
SER 203
0.0069
VAL 204
0.0080
GLY 205
0.0057
ILE 206
0.0062
SER 207
0.0068
MET 208
0.0042
PRO 209
0.0076
ILE 210
0.0042
PRO 211
0.0054
VAL 212
0.0121
PHE 213
0.0119
GLY 214
0.0041
LEU 215
0.0091
GLN 216
0.0146
ASP 217
0.0075
ASP 218
0.0041
SER 219
0.0039
LYS 220
0.0066
VAL 221
0.0048
PHE 222
0.0070
LYS 223
0.0102
GLU 224
0.0180
GLY 225
0.0139
SER 226
0.0111
CYS 227
0.0074
LEU 228
0.0081
LEU 229
0.0110
ALA 230
0.0111
ASP 231
0.0138
ASP 232
0.0151
ASN 233
0.0163
PHE 234
0.0141
VAL 235
0.0130
LEU 236
0.0115
ILE 237
0.0123
GLY 238
0.0118
SER 239
0.0091
PHE 240
0.0121
VAL 241
0.0095
SER 242
0.0096
PHE 243
0.0090
PHE 244
0.0105
ILE 245
0.0127
PRO 246
0.0110
LEU 247
0.0098
THR 248
0.0126
ILE 249
0.0133
MET 250
0.0097
VAL 251
0.0075
ILE 252
0.0105
THR 253
0.0102
TYR 254
0.0070
PHE 255
0.0021
LEU 256
0.0038
THR 257
0.0081
ILE 258
0.0114
LYS 259
0.0174
SER 260
0.0097
LEU 261
0.0182
GLN 262
0.0299
LYS 263
0.0426
GLU 264
0.0325
ALA 265
0.0425
GLN 313
0.0753
SER 314
0.0291
ILE 315
0.0189
SER 316
0.0297
ASN 317
0.0119
GLU 318
0.0209
GLN 319
0.0217
LYS 320
0.0189
ALA 321
0.0171
CYS 322
0.0168
LYS 323
0.0132
VAL 324
0.0139
LEU 325
0.0109
GLY 326
0.0076
ILE 327
0.0038
VAL 328
0.0051
PHE 329
0.0060
PHE 330
0.0029
LEU 331
0.0023
PHE 332
0.0034
VAL 333
0.0051
VAL 334
0.0048
MET 335
0.0045
TRP 336
0.0046
CYS 337
0.0047
PRO 338
0.0057
PHE 339
0.0032
PHE 340
0.0021
ILE 341
0.0035
THR 342
0.0049
ASN 343
0.0050
ILE 344
0.0017
MET 345
0.0033
ALA 346
0.0051
VAL 347
0.0078
ILE 348
0.0043
CYS 349
0.0040
LYS 350
0.0059
GLU 351
0.0102
SER 352
0.0062
CYS 353
0.0109
ASN 354
0.0152
GLU 355
0.0081
ASP 356
0.0090
VAL 357
0.0088
ILE 358
0.0065
GLY 359
0.0053
ALA 360
0.0084
LEU 361
0.0085
LEU 362
0.0074
ASN 363
0.0076
VAL 364
0.0080
PHE 365
0.0057
VAL 366
0.0054
TRP 367
0.0060
ILE 368
0.0058
GLY 369
0.0054
TYR 370
0.0052
LEU 371
0.0054
SER 372
0.0045
SER 373
0.0046
ALA 374
0.0044
VAL 375
0.0037
ASN 376
0.0012
PRO 377
0.0032
LEU 378
0.0058
VAL 379
0.0035
TYR 380
0.0041
THR 381
0.0076
LEU 382
0.0093
PHE 383
0.0084
ASN 384
0.0079
LYS 385
0.0134
THR 386
0.0088
TYR 387
0.0053
ARG 388
0.0081
SER 389
0.0030
ALA 390
0.0023
PHE 391
0.0007
SER 392
0.0029
ARG 393
0.0034
TYR 394
0.0021
ILE 395
0.0127
GLN 396
0.0129
CYS 397
0.0082
GLN 398
0.0085
TYR 399
0.0178
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.