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 = 0.0486
THR 69
0.0342
HIS 70
0.0096
LEU 71
0.0114
GLN 72
0.0147
GLU 73
0.0059
LYS 74
0.0051
ASN 75
0.0030
TRP 76
0.0042
SER 77
0.0035
ALA 78
0.0084
LEU 79
0.0149
LEU 80
0.0098
THR 81
0.0061
ALA 82
0.0088
VAL 83
0.0080
VAL 84
0.0074
ILE 85
0.0062
ILE 86
0.0102
LEU 87
0.0101
THR 88
0.0085
ILE 89
0.0096
ALA 90
0.0126
GLY 91
0.0096
ASN 92
0.0075
ILE 93
0.0062
LEU 94
0.0065
VAL 95
0.0056
ILE 96
0.0044
MET 97
0.0038
ALA 98
0.0040
VAL 99
0.0019
SER 100
0.0023
LEU 101
0.0027
GLU 102
0.0019
LYS 103
0.0124
LYS 104
0.0158
LEU 105
0.0056
GLN 106
0.0097
ASN 107
0.0072
ALA 108
0.0072
THR 109
0.0052
ASN 110
0.0043
TYR 111
0.0064
PHE 112
0.0059
LEU 113
0.0026
MET 114
0.0014
SER 115
0.0013
LEU 116
0.0036
ALA 117
0.0045
ILE 118
0.0044
ALA 119
0.0046
ASP 120
0.0050
MET 121
0.0063
LEU 122
0.0066
LEU 123
0.0048
GLY 124
0.0049
PHE 125
0.0086
LEU 126
0.0096
VAL 127
0.0048
MET 128
0.0031
PRO 129
0.0018
VAL 130
0.0026
SER 131
0.0038
MET 132
0.0050
LEU 133
0.0069
THR 134
0.0069
ILE 135
0.0097
LEU 136
0.0124
TYR 137
0.0117
GLY 138
0.0118
TYR 139
0.0073
ARG 140
0.0097
TRP 141
0.0072
PRO 142
0.0086
LEU 143
0.0156
PRO 144
0.0190
SER 145
0.0074
LYS 146
0.0062
LEU 147
0.0089
CYS 148
0.0031
ALA 149
0.0047
VAL 150
0.0035
TRP 151
0.0042
ILE 152
0.0047
TYR 153
0.0074
LEU 154
0.0075
ASP 155
0.0033
VAL 156
0.0031
LEU 157
0.0060
PHE 158
0.0049
SER 159
0.0061
THR 160
0.0056
ALA 161
0.0054
LYS 162
0.0064
ILE 163
0.0087
TRP 164
0.0110
HIS 165
0.0061
LEU 166
0.0069
CYS 167
0.0090
ALA 168
0.0104
ILE 169
0.0057
SER 170
0.0052
LEU 171
0.0080
ASP 172
0.0089
ARG 173
0.0111
TYR 174
0.0117
VAL 175
0.0160
ALA 176
0.0155
ILE 177
0.0171
GLN 178
0.0155
ASN 179
0.0228
PRO 180
0.0244
ILE 181
0.0215
HIS 182
0.0109
HIS 183
0.0112
SER 184
0.0153
ARG 185
0.0213
PHE 186
0.0203
ASN 187
0.0102
SER 188
0.0106
ARG 189
0.0088
THR 190
0.0080
LYS 191
0.0124
ALA 192
0.0061
PHE 193
0.0042
LEU 194
0.0062
LYS 195
0.0082
ILE 196
0.0088
ILE 197
0.0212
ALA 198
0.0270
VAL 199
0.0112
TRP 200
0.0112
THR 201
0.0249
ILE 202
0.0217
SER 203
0.0097
VAL 204
0.0151
GLY 205
0.0149
ILE 206
0.0072
SER 207
0.0074
MET 208
0.0139
PRO 209
0.0083
ILE 210
0.0070
PRO 211
0.0076
VAL 212
0.0074
PHE 213
0.0066
GLY 214
0.0053
LEU 215
0.0036
GLN 216
0.0050
ASP 217
0.0064
ASP 218
0.0066
SER 219
0.0085
LYS 220
0.0075
VAL 221
0.0048
PHE 222
0.0048
LYS 223
0.0125
GLU 224
0.0149
GLY 225
0.0049
SER 226
0.0050
CYS 227
0.0034
LEU 228
0.0069
LEU 229
0.0071
ALA 230
0.0065
ASP 231
0.0075
ASP 232
0.0060
ASN 233
0.0071
PHE 234
0.0057
VAL 235
0.0066
LEU 236
0.0061
ILE 237
0.0049
GLY 238
0.0012
SER 239
0.0040
PHE 240
0.0084
VAL 241
0.0081
SER 242
0.0066
PHE 243
0.0061
PHE 244
0.0122
ILE 245
0.0243
PRO 246
0.0183
LEU 247
0.0193
THR 248
0.0329
ILE 249
0.0289
MET 250
0.0179
VAL 251
0.0250
ILE 252
0.0277
THR 253
0.0068
TYR 254
0.0088
PHE 255
0.0201
LEU 256
0.0205
THR 257
0.0121
ILE 258
0.0125
LYS 259
0.0260
SER 260
0.0251
LEU 261
0.0094
GLN 262
0.0156
LYS 263
0.0486
GLU 264
0.0275
ALA 265
0.0210
GLN 313
0.0245
SER 314
0.0251
ILE 315
0.0115
SER 316
0.0115
ASN 317
0.0079
GLU 318
0.0050
GLN 319
0.0067
LYS 320
0.0081
ALA 321
0.0062
CYS 322
0.0052
LYS 323
0.0076
VAL 324
0.0079
LEU 325
0.0056
GLY 326
0.0070
ILE 327
0.0050
VAL 328
0.0062
PHE 329
0.0036
PHE 330
0.0032
LEU 331
0.0048
PHE 332
0.0054
VAL 333
0.0041
VAL 334
0.0066
MET 335
0.0070
TRP 336
0.0068
CYS 337
0.0050
PRO 338
0.0057
PHE 339
0.0064
PHE 340
0.0068
ILE 341
0.0042
THR 342
0.0027
ASN 343
0.0052
ILE 344
0.0039
MET 345
0.0049
ALA 346
0.0043
VAL 347
0.0071
ILE 348
0.0117
CYS 349
0.0099
LYS 350
0.0107
GLU 351
0.0136
SER 352
0.0057
CYS 353
0.0012
ASN 354
0.0110
GLU 355
0.0083
ASP 356
0.0116
VAL 357
0.0080
ILE 358
0.0067
GLY 359
0.0128
ALA 360
0.0168
LEU 361
0.0063
LEU 362
0.0050
ASN 363
0.0081
VAL 364
0.0053
PHE 365
0.0032
VAL 366
0.0040
TRP 367
0.0047
ILE 368
0.0066
GLY 369
0.0074
TYR 370
0.0068
LEU 371
0.0096
SER 372
0.0101
SER 373
0.0096
ALA 374
0.0100
VAL 375
0.0103
ASN 376
0.0102
PRO 377
0.0102
LEU 378
0.0083
VAL 379
0.0061
TYR 380
0.0055
THR 381
0.0046
LEU 382
0.0048
PHE 383
0.0037
ASN 384
0.0047
LYS 385
0.0135
THR 386
0.0008
TYR 387
0.0011
ARG 388
0.0075
SER 389
0.0045
ALA 390
0.0058
PHE 391
0.0048
SER 392
0.0050
ARG 393
0.0056
TYR 394
0.0047
ILE 395
0.0043
GLN 396
0.0049
CYS 397
0.0058
GLN 398
0.0091
TYR 399
0.0079
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.