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 = 0.0354
THR 69
0.0304
HIS 70
0.0212
LEU 71
0.0229
GLN 72
0.0185
GLU 73
0.0161
LYS 74
0.0179
ASN 75
0.0098
TRP 76
0.0097
SER 77
0.0100
ALA 78
0.0114
LEU 79
0.0143
LEU 80
0.0052
THR 81
0.0078
ALA 82
0.0109
VAL 83
0.0085
VAL 84
0.0061
ILE 85
0.0058
ILE 86
0.0075
LEU 87
0.0044
THR 88
0.0066
ILE 89
0.0109
ALA 90
0.0091
GLY 91
0.0056
ASN 92
0.0089
ILE 93
0.0117
LEU 94
0.0059
VAL 95
0.0037
ILE 96
0.0092
MET 97
0.0067
ALA 98
0.0060
VAL 99
0.0022
SER 100
0.0055
LEU 101
0.0056
GLU 102
0.0071
LYS 103
0.0159
LYS 104
0.0211
LEU 105
0.0078
GLN 106
0.0100
ASN 107
0.0081
ALA 108
0.0093
THR 109
0.0062
ASN 110
0.0045
TYR 111
0.0118
PHE 112
0.0104
LEU 113
0.0076
MET 114
0.0082
SER 115
0.0117
LEU 116
0.0102
ALA 117
0.0121
ILE 118
0.0159
ALA 119
0.0145
ASP 120
0.0129
MET 121
0.0170
LEU 122
0.0179
LEU 123
0.0112
GLY 124
0.0116
PHE 125
0.0140
LEU 126
0.0093
VAL 127
0.0066
MET 128
0.0051
PRO 129
0.0085
VAL 130
0.0100
SER 131
0.0096
MET 132
0.0096
LEU 133
0.0146
THR 134
0.0036
ILE 135
0.0021
LEU 136
0.0105
TYR 137
0.0259
GLY 138
0.0309
TYR 139
0.0114
ARG 140
0.0159
TRP 141
0.0027
PRO 142
0.0061
LEU 143
0.0229
PRO 144
0.0298
SER 145
0.0251
LYS 146
0.0141
LEU 147
0.0118
CYS 148
0.0089
ALA 149
0.0061
VAL 150
0.0054
TRP 151
0.0041
ILE 152
0.0039
TYR 153
0.0040
LEU 154
0.0043
ASP 155
0.0052
VAL 156
0.0046
LEU 157
0.0079
PHE 158
0.0107
SER 159
0.0092
THR 160
0.0099
ALA 161
0.0078
LYS 162
0.0073
ILE 163
0.0108
TRP 164
0.0108
HIS 165
0.0075
LEU 166
0.0051
CYS 167
0.0029
ALA 168
0.0044
ILE 169
0.0026
SER 170
0.0031
LEU 171
0.0041
ASP 172
0.0042
ARG 173
0.0055
TYR 174
0.0077
VAL 175
0.0125
ALA 176
0.0127
ILE 177
0.0114
GLN 178
0.0161
ASN 179
0.0200
PRO 180
0.0303
ILE 181
0.0142
HIS 182
0.0092
HIS 183
0.0070
SER 184
0.0056
ARG 185
0.0189
PHE 186
0.0113
ASN 187
0.0044
SER 188
0.0103
ARG 189
0.0124
THR 190
0.0127
LYS 191
0.0072
ALA 192
0.0139
PHE 193
0.0142
LEU 194
0.0081
LYS 195
0.0110
ILE 196
0.0123
ILE 197
0.0038
ALA 198
0.0143
VAL 199
0.0130
TRP 200
0.0086
THR 201
0.0129
ILE 202
0.0180
SER 203
0.0119
VAL 204
0.0089
GLY 205
0.0140
ILE 206
0.0126
SER 207
0.0048
MET 208
0.0056
PRO 209
0.0059
ILE 210
0.0032
PRO 211
0.0051
VAL 212
0.0140
PHE 213
0.0160
GLY 214
0.0058
LEU 215
0.0081
GLN 216
0.0225
ASP 217
0.0113
ASP 218
0.0129
SER 219
0.0084
LYS 220
0.0021
VAL 221
0.0054
PHE 222
0.0086
LYS 223
0.0112
GLU 224
0.0239
GLY 225
0.0143
SER 226
0.0136
CYS 227
0.0058
LEU 228
0.0070
LEU 229
0.0054
ALA 230
0.0044
ASP 231
0.0064
ASP 232
0.0083
ASN 233
0.0142
PHE 234
0.0093
VAL 235
0.0051
LEU 236
0.0108
ILE 237
0.0109
GLY 238
0.0119
SER 239
0.0144
PHE 240
0.0150
VAL 241
0.0161
SER 242
0.0161
PHE 243
0.0132
PHE 244
0.0124
ILE 245
0.0095
PRO 246
0.0088
LEU 247
0.0092
THR 248
0.0086
ILE 249
0.0070
MET 250
0.0062
VAL 251
0.0137
ILE 252
0.0136
THR 253
0.0080
TYR 254
0.0068
PHE 255
0.0081
LEU 256
0.0108
THR 257
0.0066
ILE 258
0.0059
LYS 259
0.0149
SER 260
0.0088
LEU 261
0.0049
GLN 262
0.0055
LYS 263
0.0184
GLU 264
0.0044
ALA 265
0.0066
GLN 313
0.0195
SER 314
0.0212
ILE 315
0.0162
SER 316
0.0128
ASN 317
0.0058
GLU 318
0.0099
GLN 319
0.0179
LYS 320
0.0159
ALA 321
0.0094
CYS 322
0.0072
LYS 323
0.0098
VAL 324
0.0079
LEU 325
0.0070
GLY 326
0.0073
ILE 327
0.0076
VAL 328
0.0073
PHE 329
0.0074
PHE 330
0.0086
LEU 331
0.0062
PHE 332
0.0053
VAL 333
0.0087
VAL 334
0.0076
MET 335
0.0044
TRP 336
0.0055
CYS 337
0.0115
PRO 338
0.0098
PHE 339
0.0086
PHE 340
0.0112
ILE 341
0.0121
THR 342
0.0073
ASN 343
0.0057
ILE 344
0.0064
MET 345
0.0048
ALA 346
0.0044
VAL 347
0.0032
ILE 348
0.0046
CYS 349
0.0099
LYS 350
0.0116
GLU 351
0.0184
SER 352
0.0162
CYS 353
0.0124
ASN 354
0.0195
GLU 355
0.0085
ASP 356
0.0016
VAL 357
0.0176
ILE 358
0.0098
GLY 359
0.0121
ALA 360
0.0164
LEU 361
0.0084
LEU 362
0.0047
ASN 363
0.0054
VAL 364
0.0033
PHE 365
0.0024
VAL 366
0.0049
TRP 367
0.0037
ILE 368
0.0024
GLY 369
0.0028
TYR 370
0.0032
LEU 371
0.0033
SER 372
0.0025
SER 373
0.0057
ALA 374
0.0041
VAL 375
0.0045
ASN 376
0.0041
PRO 377
0.0038
LEU 378
0.0080
VAL 379
0.0063
TYR 380
0.0042
THR 381
0.0063
LEU 382
0.0073
PHE 383
0.0052
ASN 384
0.0122
LYS 385
0.0354
THR 386
0.0060
TYR 387
0.0043
ARG 388
0.0072
SER 389
0.0025
ALA 390
0.0053
PHE 391
0.0069
SER 392
0.0089
ARG 393
0.0087
TYR 394
0.0115
ILE 395
0.0174
GLN 396
0.0099
CYS 397
0.0280
GLN 398
0.0151
TYR 399
0.0127
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.