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 = 0.0439
THR 69
0.0182
HIS 70
0.0235
LEU 71
0.0157
GLN 72
0.0116
GLU 73
0.0039
LYS 74
0.0076
ASN 75
0.0079
TRP 76
0.0104
SER 77
0.0155
ALA 78
0.0163
LEU 79
0.0203
LEU 80
0.0141
THR 81
0.0095
ALA 82
0.0136
VAL 83
0.0174
VAL 84
0.0091
ILE 85
0.0099
ILE 86
0.0129
LEU 87
0.0129
THR 88
0.0084
ILE 89
0.0077
ALA 90
0.0103
GLY 91
0.0067
ASN 92
0.0059
ILE 93
0.0064
LEU 94
0.0075
VAL 95
0.0062
ILE 96
0.0070
MET 97
0.0078
ALA 98
0.0078
VAL 99
0.0091
SER 100
0.0095
LEU 101
0.0063
GLU 102
0.0102
LYS 103
0.0186
LYS 104
0.0246
LEU 105
0.0104
GLN 106
0.0099
ASN 107
0.0090
ALA 108
0.0079
THR 109
0.0038
ASN 110
0.0058
TYR 111
0.0072
PHE 112
0.0040
LEU 113
0.0034
MET 114
0.0045
SER 115
0.0034
LEU 116
0.0026
ALA 117
0.0051
ILE 118
0.0059
ALA 119
0.0032
ASP 120
0.0029
MET 121
0.0053
LEU 122
0.0066
LEU 123
0.0071
GLY 124
0.0077
PHE 125
0.0112
LEU 126
0.0140
VAL 127
0.0119
MET 128
0.0102
PRO 129
0.0149
VAL 130
0.0155
SER 131
0.0095
MET 132
0.0084
LEU 133
0.0202
THR 134
0.0174
ILE 135
0.0073
LEU 136
0.0148
TYR 137
0.0239
GLY 138
0.0140
TYR 139
0.0122
ARG 140
0.0247
TRP 141
0.0212
PRO 142
0.0197
LEU 143
0.0106
PRO 144
0.0157
SER 145
0.0109
LYS 146
0.0253
LEU 147
0.0138
CYS 148
0.0116
ALA 149
0.0110
VAL 150
0.0111
TRP 151
0.0045
ILE 152
0.0059
TYR 153
0.0050
LEU 154
0.0031
ASP 155
0.0067
VAL 156
0.0071
LEU 157
0.0052
PHE 158
0.0025
SER 159
0.0056
THR 160
0.0052
ALA 161
0.0017
LYS 162
0.0012
ILE 163
0.0038
TRP 164
0.0041
HIS 165
0.0049
LEU 166
0.0062
CYS 167
0.0075
ALA 168
0.0074
ILE 169
0.0050
SER 170
0.0048
LEU 171
0.0051
ASP 172
0.0058
ARG 173
0.0069
TYR 174
0.0079
VAL 175
0.0104
ALA 176
0.0070
ILE 177
0.0081
GLN 178
0.0124
ASN 179
0.0039
PRO 180
0.0141
ILE 181
0.0057
HIS 182
0.0057
HIS 183
0.0158
SER 184
0.0135
ARG 185
0.0123
PHE 186
0.0107
ASN 187
0.0059
SER 188
0.0066
ARG 189
0.0086
THR 190
0.0089
LYS 191
0.0052
ALA 192
0.0076
PHE 193
0.0092
LEU 194
0.0066
LYS 195
0.0043
ILE 196
0.0058
ILE 197
0.0068
ALA 198
0.0068
VAL 199
0.0072
TRP 200
0.0060
THR 201
0.0104
ILE 202
0.0102
SER 203
0.0080
VAL 204
0.0132
GLY 205
0.0146
ILE 206
0.0111
SER 207
0.0116
MET 208
0.0186
PRO 209
0.0138
ILE 210
0.0113
PRO 211
0.0146
VAL 212
0.0151
PHE 213
0.0244
GLY 214
0.0205
LEU 215
0.0144
GLN 216
0.0140
ASP 217
0.0163
ASP 218
0.0196
SER 219
0.0221
LYS 220
0.0226
VAL 221
0.0088
PHE 222
0.0096
LYS 223
0.0265
GLU 224
0.0263
GLY 225
0.0138
SER 226
0.0119
CYS 227
0.0070
LEU 228
0.0127
LEU 229
0.0109
ALA 230
0.0098
ASP 231
0.0163
ASP 232
0.0084
ASN 233
0.0121
PHE 234
0.0126
VAL 235
0.0149
LEU 236
0.0159
ILE 237
0.0243
GLY 238
0.0254
SER 239
0.0169
PHE 240
0.0173
VAL 241
0.0126
SER 242
0.0114
PHE 243
0.0019
PHE 244
0.0059
ILE 245
0.0068
PRO 246
0.0070
LEU 247
0.0089
THR 248
0.0087
ILE 249
0.0059
MET 250
0.0051
VAL 251
0.0154
ILE 252
0.0179
THR 253
0.0121
TYR 254
0.0129
PHE 255
0.0160
LEU 256
0.0128
THR 257
0.0110
ILE 258
0.0082
LYS 259
0.0235
SER 260
0.0080
LEU 261
0.0085
GLN 262
0.0076
LYS 263
0.0087
GLU 264
0.0035
ALA 265
0.0439
GLN 313
0.0242
SER 314
0.0162
ILE 315
0.0175
SER 316
0.0136
ASN 317
0.0095
GLU 318
0.0109
GLN 319
0.0146
LYS 320
0.0154
ALA 321
0.0107
CYS 322
0.0089
LYS 323
0.0163
VAL 324
0.0148
LEU 325
0.0061
GLY 326
0.0057
ILE 327
0.0053
VAL 328
0.0078
PHE 329
0.0132
PHE 330
0.0260
LEU 331
0.0175
PHE 332
0.0118
VAL 333
0.0124
VAL 334
0.0216
MET 335
0.0120
TRP 336
0.0079
CYS 337
0.0084
PRO 338
0.0112
PHE 339
0.0113
PHE 340
0.0078
ILE 341
0.0065
THR 342
0.0077
ASN 343
0.0103
ILE 344
0.0107
MET 345
0.0060
ALA 346
0.0075
VAL 347
0.0075
ILE 348
0.0046
CYS 349
0.0170
LYS 350
0.0250
GLU 351
0.0248
SER 352
0.0310
CYS 353
0.0119
ASN 354
0.0143
GLU 355
0.0124
ASP 356
0.0139
VAL 357
0.0143
ILE 358
0.0060
GLY 359
0.0093
ALA 360
0.0090
LEU 361
0.0107
LEU 362
0.0116
ASN 363
0.0139
VAL 364
0.0137
PHE 365
0.0129
VAL 366
0.0120
TRP 367
0.0069
ILE 368
0.0100
GLY 369
0.0074
TYR 370
0.0065
LEU 371
0.0054
SER 372
0.0057
SER 373
0.0022
ALA 374
0.0039
VAL 375
0.0085
ASN 376
0.0052
PRO 377
0.0062
LEU 378
0.0105
VAL 379
0.0082
TYR 380
0.0074
THR 381
0.0092
LEU 382
0.0099
PHE 383
0.0124
ASN 384
0.0125
LYS 385
0.0110
THR 386
0.0123
TYR 387
0.0011
ARG 388
0.0016
SER 389
0.0033
ALA 390
0.0027
PHE 391
0.0038
SER 392
0.0074
ARG 393
0.0030
TYR 394
0.0028
ILE 395
0.0113
GLN 396
0.0063
CYS 397
0.0082
GLN 398
0.0069
TYR 399
0.0168
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.