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 = 0.0402
THR 69
0.0077
HIS 70
0.0125
LEU 71
0.0064
GLN 72
0.0106
GLU 73
0.0130
LYS 74
0.0176
ASN 75
0.0111
TRP 76
0.0082
SER 77
0.0066
ALA 78
0.0044
LEU 79
0.0124
LEU 80
0.0162
THR 81
0.0115
ALA 82
0.0145
VAL 83
0.0186
VAL 84
0.0138
ILE 85
0.0117
ILE 86
0.0132
LEU 87
0.0086
THR 88
0.0067
ILE 89
0.0056
ALA 90
0.0041
GLY 91
0.0066
ASN 92
0.0067
ILE 93
0.0080
LEU 94
0.0122
VAL 95
0.0116
ILE 96
0.0114
MET 97
0.0138
ALA 98
0.0129
VAL 99
0.0093
SER 100
0.0118
LEU 101
0.0116
GLU 102
0.0080
LYS 103
0.0396
LYS 104
0.0171
LEU 105
0.0043
GLN 106
0.0138
ASN 107
0.0036
ALA 108
0.0046
THR 109
0.0062
ASN 110
0.0060
TYR 111
0.0052
PHE 112
0.0057
LEU 113
0.0075
MET 114
0.0070
SER 115
0.0026
LEU 116
0.0034
ALA 117
0.0043
ILE 118
0.0048
ALA 119
0.0051
ASP 120
0.0050
MET 121
0.0051
LEU 122
0.0084
LEU 123
0.0088
GLY 124
0.0092
PHE 125
0.0100
LEU 126
0.0097
VAL 127
0.0092
MET 128
0.0092
PRO 129
0.0077
VAL 130
0.0034
SER 131
0.0045
MET 132
0.0015
LEU 133
0.0087
THR 134
0.0110
ILE 135
0.0132
LEU 136
0.0176
TYR 137
0.0248
GLY 138
0.0290
TYR 139
0.0185
ARG 140
0.0221
TRP 141
0.0141
PRO 142
0.0117
LEU 143
0.0114
PRO 144
0.0220
SER 145
0.0244
LYS 146
0.0267
LEU 147
0.0185
CYS 148
0.0118
ALA 149
0.0087
VAL 150
0.0121
TRP 151
0.0080
ILE 152
0.0078
TYR 153
0.0055
LEU 154
0.0083
ASP 155
0.0080
VAL 156
0.0070
LEU 157
0.0083
PHE 158
0.0089
SER 159
0.0088
THR 160
0.0091
ALA 161
0.0073
LYS 162
0.0060
ILE 163
0.0084
TRP 164
0.0088
HIS 165
0.0041
LEU 166
0.0046
CYS 167
0.0071
ALA 168
0.0073
ILE 169
0.0077
SER 170
0.0060
LEU 171
0.0100
ASP 172
0.0135
ARG 173
0.0141
TYR 174
0.0123
VAL 175
0.0129
ALA 176
0.0128
ILE 177
0.0105
GLN 178
0.0097
ASN 179
0.0089
PRO 180
0.0087
ILE 181
0.0136
HIS 182
0.0095
HIS 183
0.0142
SER 184
0.0221
ARG 185
0.0165
PHE 186
0.0085
ASN 187
0.0104
SER 188
0.0131
ARG 189
0.0141
THR 190
0.0122
LYS 191
0.0077
ALA 192
0.0063
PHE 193
0.0144
LEU 194
0.0176
LYS 195
0.0081
ILE 196
0.0069
ILE 197
0.0102
ALA 198
0.0104
VAL 199
0.0027
TRP 200
0.0033
THR 201
0.0050
ILE 202
0.0051
SER 203
0.0070
VAL 204
0.0068
GLY 205
0.0072
ILE 206
0.0070
SER 207
0.0035
MET 208
0.0080
PRO 209
0.0109
ILE 210
0.0070
PRO 211
0.0116
VAL 212
0.0185
PHE 213
0.0155
GLY 214
0.0065
LEU 215
0.0051
GLN 216
0.0123
ASP 217
0.0123
ASP 218
0.0124
SER 219
0.0156
LYS 220
0.0102
VAL 221
0.0054
PHE 222
0.0083
LYS 223
0.0103
GLU 224
0.0109
GLY 225
0.0161
SER 226
0.0148
CYS 227
0.0114
LEU 228
0.0110
LEU 229
0.0037
ALA 230
0.0041
ASP 231
0.0103
ASP 232
0.0092
ASN 233
0.0136
PHE 234
0.0117
VAL 235
0.0072
LEU 236
0.0054
ILE 237
0.0087
GLY 238
0.0119
SER 239
0.0113
PHE 240
0.0143
VAL 241
0.0151
SER 242
0.0132
PHE 243
0.0160
PHE 244
0.0165
ILE 245
0.0180
PRO 246
0.0152
LEU 247
0.0156
THR 248
0.0188
ILE 249
0.0164
MET 250
0.0112
VAL 251
0.0134
ILE 252
0.0167
THR 253
0.0102
TYR 254
0.0058
PHE 255
0.0086
LEU 256
0.0102
THR 257
0.0096
ILE 258
0.0058
LYS 259
0.0089
SER 260
0.0122
LEU 261
0.0105
GLN 262
0.0091
LYS 263
0.0134
GLU 264
0.0101
ALA 265
0.0110
GLN 313
0.0402
SER 314
0.0152
ILE 315
0.0120
SER 316
0.0191
ASN 317
0.0208
GLU 318
0.0161
GLN 319
0.0136
LYS 320
0.0158
ALA 321
0.0154
CYS 322
0.0112
LYS 323
0.0091
VAL 324
0.0112
LEU 325
0.0072
GLY 326
0.0044
ILE 327
0.0076
VAL 328
0.0052
PHE 329
0.0040
PHE 330
0.0082
LEU 331
0.0064
PHE 332
0.0061
VAL 333
0.0106
VAL 334
0.0112
MET 335
0.0082
TRP 336
0.0105
CYS 337
0.0125
PRO 338
0.0089
PHE 339
0.0081
PHE 340
0.0100
ILE 341
0.0067
THR 342
0.0036
ASN 343
0.0034
ILE 344
0.0024
MET 345
0.0041
ALA 346
0.0043
VAL 347
0.0063
ILE 348
0.0083
CYS 349
0.0045
LYS 350
0.0054
GLU 351
0.0139
SER 352
0.0150
CYS 353
0.0105
ASN 354
0.0109
GLU 355
0.0057
ASP 356
0.0056
VAL 357
0.0080
ILE 358
0.0059
GLY 359
0.0065
ALA 360
0.0079
LEU 361
0.0044
LEU 362
0.0050
ASN 363
0.0046
VAL 364
0.0040
PHE 365
0.0049
VAL 366
0.0064
TRP 367
0.0064
ILE 368
0.0057
GLY 369
0.0081
TYR 370
0.0081
LEU 371
0.0087
SER 372
0.0074
SER 373
0.0066
ALA 374
0.0060
VAL 375
0.0052
ASN 376
0.0063
PRO 377
0.0106
LEU 378
0.0115
VAL 379
0.0110
TYR 380
0.0126
THR 381
0.0157
LEU 382
0.0156
PHE 383
0.0133
ASN 384
0.0154
LYS 385
0.0126
THR 386
0.0079
TYR 387
0.0136
ARG 388
0.0156
SER 389
0.0139
ALA 390
0.0132
PHE 391
0.0122
SER 392
0.0111
ARG 393
0.0097
TYR 394
0.0113
ILE 395
0.0188
GLN 396
0.0268
CYS 397
0.0284
GLN 398
0.0169
TYR 399
0.0266
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.