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 = 0.0478
THR 69
0.0087
HIS 70
0.0119
LEU 71
0.0091
GLN 72
0.0097
GLU 73
0.0101
LYS 74
0.0097
ASN 75
0.0062
TRP 76
0.0056
SER 77
0.0086
ALA 78
0.0082
LEU 79
0.0132
LEU 80
0.0195
THR 81
0.0142
ALA 82
0.0142
VAL 83
0.0119
VAL 84
0.0104
ILE 85
0.0086
ILE 86
0.0085
LEU 87
0.0075
THR 88
0.0067
ILE 89
0.0057
ALA 90
0.0065
GLY 91
0.0062
ASN 92
0.0061
ILE 93
0.0085
LEU 94
0.0072
VAL 95
0.0070
ILE 96
0.0098
MET 97
0.0095
ALA 98
0.0086
VAL 99
0.0119
SER 100
0.0123
LEU 101
0.0079
GLU 102
0.0081
LYS 103
0.0145
LYS 104
0.0136
LEU 105
0.0124
GLN 106
0.0114
ASN 107
0.0131
ALA 108
0.0124
THR 109
0.0101
ASN 110
0.0111
TYR 111
0.0129
PHE 112
0.0122
LEU 113
0.0086
MET 114
0.0091
SER 115
0.0073
LEU 116
0.0045
ALA 117
0.0053
ILE 118
0.0073
ALA 119
0.0064
ASP 120
0.0059
MET 121
0.0060
LEU 122
0.0059
LEU 123
0.0040
GLY 124
0.0030
PHE 125
0.0017
LEU 126
0.0017
VAL 127
0.0036
MET 128
0.0067
PRO 129
0.0092
VAL 130
0.0105
SER 131
0.0124
MET 132
0.0120
LEU 133
0.0083
THR 134
0.0083
ILE 135
0.0091
LEU 136
0.0023
TYR 137
0.0060
GLY 138
0.0144
TYR 139
0.0124
ARG 140
0.0102
TRP 141
0.0049
PRO 142
0.0021
LEU 143
0.0063
PRO 144
0.0102
SER 145
0.0116
LYS 146
0.0150
LEU 147
0.0103
CYS 148
0.0078
ALA 149
0.0078
VAL 150
0.0078
TRP 151
0.0068
ILE 152
0.0064
TYR 153
0.0051
LEU 154
0.0049
ASP 155
0.0037
VAL 156
0.0073
LEU 157
0.0096
PHE 158
0.0081
SER 159
0.0070
THR 160
0.0089
ALA 161
0.0052
LYS 162
0.0042
ILE 163
0.0043
TRP 164
0.0031
HIS 165
0.0035
LEU 166
0.0029
CYS 167
0.0055
ALA 168
0.0080
ILE 169
0.0087
SER 170
0.0092
LEU 171
0.0124
ASP 172
0.0143
ARG 173
0.0110
TYR 174
0.0111
VAL 175
0.0115
ALA 176
0.0143
ILE 177
0.0150
GLN 178
0.0191
ASN 179
0.0478
PRO 180
0.0363
ILE 181
0.0473
HIS 182
0.0219
HIS 183
0.0109
SER 184
0.0221
ARG 185
0.0324
PHE 186
0.0464
ASN 187
0.0133
SER 188
0.0152
ARG 189
0.0171
THR 190
0.0190
LYS 191
0.0125
ALA 192
0.0147
PHE 193
0.0174
LEU 194
0.0146
LYS 195
0.0122
ILE 196
0.0115
ILE 197
0.0084
ALA 198
0.0092
VAL 199
0.0052
TRP 200
0.0031
THR 201
0.0080
ILE 202
0.0086
SER 203
0.0114
VAL 204
0.0156
GLY 205
0.0159
ILE 206
0.0148
SER 207
0.0144
MET 208
0.0175
PRO 209
0.0116
ILE 210
0.0067
PRO 211
0.0043
VAL 212
0.0070
PHE 213
0.0119
GLY 214
0.0082
LEU 215
0.0111
GLN 216
0.0142
ASP 217
0.0136
ASP 218
0.0096
SER 219
0.0100
LYS 220
0.0078
VAL 221
0.0077
PHE 222
0.0055
LYS 223
0.0150
GLU 224
0.0210
GLY 225
0.0091
SER 226
0.0088
CYS 227
0.0074
LEU 228
0.0106
LEU 229
0.0089
ALA 230
0.0082
ASP 231
0.0052
ASP 232
0.0021
ASN 233
0.0074
PHE 234
0.0086
VAL 235
0.0070
LEU 236
0.0089
ILE 237
0.0168
GLY 238
0.0135
SER 239
0.0117
PHE 240
0.0160
VAL 241
0.0138
SER 242
0.0113
PHE 243
0.0094
PHE 244
0.0102
ILE 245
0.0073
PRO 246
0.0036
LEU 247
0.0055
THR 248
0.0087
ILE 249
0.0120
MET 250
0.0083
VAL 251
0.0119
ILE 252
0.0163
THR 253
0.0098
TYR 254
0.0054
PHE 255
0.0046
LEU 256
0.0051
THR 257
0.0066
ILE 258
0.0071
LYS 259
0.0174
SER 260
0.0175
LEU 261
0.0100
GLN 262
0.0113
LYS 263
0.0174
GLU 264
0.0186
ALA 265
0.0354
GLN 313
0.0403
SER 314
0.0178
ILE 315
0.0098
SER 316
0.0066
ASN 317
0.0042
GLU 318
0.0064
GLN 319
0.0078
LYS 320
0.0067
ALA 321
0.0048
CYS 322
0.0045
LYS 323
0.0092
VAL 324
0.0119
LEU 325
0.0066
GLY 326
0.0116
ILE 327
0.0129
VAL 328
0.0086
PHE 329
0.0067
PHE 330
0.0107
LEU 331
0.0094
PHE 332
0.0064
VAL 333
0.0064
VAL 334
0.0069
MET 335
0.0052
TRP 336
0.0042
CYS 337
0.0066
PRO 338
0.0068
PHE 339
0.0041
PHE 340
0.0064
ILE 341
0.0082
THR 342
0.0062
ASN 343
0.0031
ILE 344
0.0065
MET 345
0.0073
ALA 346
0.0037
VAL 347
0.0059
ILE 348
0.0078
CYS 349
0.0037
LYS 350
0.0065
GLU 351
0.0125
SER 352
0.0136
CYS 353
0.0109
ASN 354
0.0171
GLU 355
0.0079
ASP 356
0.0144
VAL 357
0.0069
ILE 358
0.0058
GLY 359
0.0120
ALA 360
0.0198
LEU 361
0.0148
LEU 362
0.0096
ASN 363
0.0117
VAL 364
0.0128
PHE 365
0.0084
VAL 366
0.0066
TRP 367
0.0086
ILE 368
0.0067
GLY 369
0.0060
TYR 370
0.0064
LEU 371
0.0067
SER 372
0.0065
SER 373
0.0058
ALA 374
0.0065
VAL 375
0.0084
ASN 376
0.0057
PRO 377
0.0055
LEU 378
0.0116
VAL 379
0.0113
TYR 380
0.0077
THR 381
0.0103
LEU 382
0.0170
PHE 383
0.0164
ASN 384
0.0149
LYS 385
0.0157
THR 386
0.0088
TYR 387
0.0074
ARG 388
0.0082
SER 389
0.0093
ALA 390
0.0071
PHE 391
0.0070
SER 392
0.0068
ARG 393
0.0045
TYR 394
0.0050
ILE 395
0.0067
GLN 396
0.0092
CYS 397
0.0066
GLN 398
0.0081
TYR 399
0.0047
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.