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 = 0.0528
THR 69
0.0286
HIS 70
0.0079
LEU 71
0.0040
GLN 72
0.0084
GLU 73
0.0084
LYS 74
0.0081
ASN 75
0.0091
TRP 76
0.0059
SER 77
0.0016
ALA 78
0.0025
LEU 79
0.0047
LEU 80
0.0078
THR 81
0.0083
ALA 82
0.0129
VAL 83
0.0155
VAL 84
0.0116
ILE 85
0.0119
ILE 86
0.0160
LEU 87
0.0111
THR 88
0.0071
ILE 89
0.0080
ALA 90
0.0088
GLY 91
0.0084
ASN 92
0.0070
ILE 93
0.0087
LEU 94
0.0117
VAL 95
0.0118
ILE 96
0.0114
MET 97
0.0138
ALA 98
0.0130
VAL 99
0.0144
SER 100
0.0165
LEU 101
0.0161
GLU 102
0.0159
LYS 103
0.0306
LYS 104
0.0452
LEU 105
0.0197
GLN 106
0.0236
ASN 107
0.0157
ALA 108
0.0162
THR 109
0.0124
ASN 110
0.0136
TYR 111
0.0121
PHE 112
0.0128
LEU 113
0.0106
MET 114
0.0109
SER 115
0.0096
LEU 116
0.0088
ALA 117
0.0095
ILE 118
0.0094
ALA 119
0.0081
ASP 120
0.0067
MET 121
0.0075
LEU 122
0.0095
LEU 123
0.0093
GLY 124
0.0092
PHE 125
0.0115
LEU 126
0.0122
VAL 127
0.0096
MET 128
0.0093
PRO 129
0.0084
VAL 130
0.0074
SER 131
0.0075
MET 132
0.0057
LEU 133
0.0024
THR 134
0.0070
ILE 135
0.0072
LEU 136
0.0071
TYR 137
0.0138
GLY 138
0.0192
TYR 139
0.0151
ARG 140
0.0172
TRP 141
0.0095
PRO 142
0.0060
LEU 143
0.0060
PRO 144
0.0073
SER 145
0.0074
LYS 146
0.0113
LEU 147
0.0100
CYS 148
0.0095
ALA 149
0.0091
VAL 150
0.0078
TRP 151
0.0062
ILE 152
0.0070
TYR 153
0.0086
LEU 154
0.0070
ASP 155
0.0091
VAL 156
0.0121
LEU 157
0.0122
PHE 158
0.0101
SER 159
0.0110
THR 160
0.0131
ALA 161
0.0083
LYS 162
0.0065
ILE 163
0.0083
TRP 164
0.0082
HIS 165
0.0074
LEU 166
0.0070
CYS 167
0.0069
ALA 168
0.0087
ILE 169
0.0097
SER 170
0.0104
LEU 171
0.0102
ASP 172
0.0115
ARG 173
0.0073
TYR 174
0.0074
VAL 175
0.0064
ALA 176
0.0070
ILE 177
0.0068
GLN 178
0.0067
ASN 179
0.0117
PRO 180
0.0122
ILE 181
0.0066
HIS 182
0.0054
HIS 183
0.0163
SER 184
0.0202
ARG 185
0.0353
PHE 186
0.0159
ASN 187
0.0140
SER 188
0.0114
ARG 189
0.0095
THR 190
0.0084
LYS 191
0.0143
ALA 192
0.0126
PHE 193
0.0041
LEU 194
0.0098
LYS 195
0.0091
ILE 196
0.0052
ILE 197
0.0094
ALA 198
0.0169
VAL 199
0.0094
TRP 200
0.0093
THR 201
0.0165
ILE 202
0.0188
SER 203
0.0160
VAL 204
0.0169
GLY 205
0.0215
ILE 206
0.0216
SER 207
0.0167
MET 208
0.0157
PRO 209
0.0104
ILE 210
0.0081
PRO 211
0.0069
VAL 212
0.0077
PHE 213
0.0116
GLY 214
0.0106
LEU 215
0.0109
GLN 216
0.0122
ASP 217
0.0131
ASP 218
0.0100
SER 219
0.0083
LYS 220
0.0094
VAL 221
0.0084
PHE 222
0.0054
LYS 223
0.0071
GLU 224
0.0163
GLY 225
0.0128
SER 226
0.0143
CYS 227
0.0086
LEU 228
0.0133
LEU 229
0.0099
ALA 230
0.0098
ASP 231
0.0097
ASP 232
0.0078
ASN 233
0.0082
PHE 234
0.0073
VAL 235
0.0054
LEU 236
0.0045
ILE 237
0.0117
GLY 238
0.0119
SER 239
0.0121
PHE 240
0.0177
VAL 241
0.0175
SER 242
0.0156
PHE 243
0.0127
PHE 244
0.0146
ILE 245
0.0129
PRO 246
0.0079
LEU 247
0.0082
THR 248
0.0116
ILE 249
0.0103
MET 250
0.0096
VAL 251
0.0118
ILE 252
0.0153
THR 253
0.0116
TYR 254
0.0075
PHE 255
0.0073
LEU 256
0.0106
THR 257
0.0061
ILE 258
0.0071
LYS 259
0.0204
SER 260
0.0094
LEU 261
0.0071
GLN 262
0.0180
LYS 263
0.0202
GLU 264
0.0186
ALA 265
0.0528
GLN 313
0.0189
SER 314
0.0367
ILE 315
0.0127
SER 316
0.0194
ASN 317
0.0222
GLU 318
0.0154
GLN 319
0.0129
LYS 320
0.0167
ALA 321
0.0055
CYS 322
0.0064
LYS 323
0.0106
VAL 324
0.0112
LEU 325
0.0068
GLY 326
0.0108
ILE 327
0.0120
VAL 328
0.0087
PHE 329
0.0047
PHE 330
0.0073
LEU 331
0.0038
PHE 332
0.0020
VAL 333
0.0028
VAL 334
0.0038
MET 335
0.0044
TRP 336
0.0046
CYS 337
0.0074
PRO 338
0.0060
PHE 339
0.0051
PHE 340
0.0067
ILE 341
0.0045
THR 342
0.0020
ASN 343
0.0026
ILE 344
0.0030
MET 345
0.0081
ALA 346
0.0072
VAL 347
0.0085
ILE 348
0.0136
CYS 349
0.0084
LYS 350
0.0057
GLU 351
0.0165
SER 352
0.0175
CYS 353
0.0095
ASN 354
0.0078
GLU 355
0.0047
ASP 356
0.0037
VAL 357
0.0058
ILE 358
0.0064
GLY 359
0.0060
ALA 360
0.0042
LEU 361
0.0020
LEU 362
0.0032
ASN 363
0.0053
VAL 364
0.0048
PHE 365
0.0044
VAL 366
0.0060
TRP 367
0.0070
ILE 368
0.0063
GLY 369
0.0044
TYR 370
0.0062
LEU 371
0.0048
SER 372
0.0016
SER 373
0.0029
ALA 374
0.0028
VAL 375
0.0049
ASN 376
0.0068
PRO 377
0.0101
LEU 378
0.0114
VAL 379
0.0137
TYR 380
0.0111
THR 381
0.0154
LEU 382
0.0185
PHE 383
0.0169
ASN 384
0.0143
LYS 385
0.0278
THR 386
0.0140
TYR 387
0.0066
ARG 388
0.0121
SER 389
0.0108
ALA 390
0.0104
PHE 391
0.0142
SER 392
0.0148
ARG 393
0.0128
TYR 394
0.0129
ILE 395
0.0178
GLN 396
0.0171
CYS 397
0.0189
GLN 398
0.0175
TYR 399
0.0136
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.