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 = 0.0496
THR 69
0.0129
HIS 70
0.0128
LEU 71
0.0118
GLN 72
0.0127
GLU 73
0.0123
LYS 74
0.0147
ASN 75
0.0106
TRP 76
0.0100
SER 77
0.0113
ALA 78
0.0091
LEU 79
0.0150
LEU 80
0.0240
THR 81
0.0156
ALA 82
0.0150
VAL 83
0.0138
VAL 84
0.0135
ILE 85
0.0104
ILE 86
0.0112
LEU 87
0.0108
THR 88
0.0120
ILE 89
0.0110
ALA 90
0.0088
GLY 91
0.0064
ASN 92
0.0082
ILE 93
0.0063
LEU 94
0.0047
VAL 95
0.0037
ILE 96
0.0067
MET 97
0.0124
ALA 98
0.0120
VAL 99
0.0094
SER 100
0.0108
LEU 101
0.0097
GLU 102
0.0108
LYS 103
0.0103
LYS 104
0.0254
LEU 105
0.0133
GLN 106
0.0109
ASN 107
0.0027
ALA 108
0.0054
THR 109
0.0043
ASN 110
0.0065
TYR 111
0.0059
PHE 112
0.0085
LEU 113
0.0052
MET 114
0.0061
SER 115
0.0078
LEU 116
0.0089
ALA 117
0.0109
ILE 118
0.0128
ALA 119
0.0138
ASP 120
0.0141
MET 121
0.0149
LEU 122
0.0155
LEU 123
0.0116
GLY 124
0.0116
PHE 125
0.0117
LEU 126
0.0091
VAL 127
0.0069
MET 128
0.0077
PRO 129
0.0066
VAL 130
0.0093
SER 131
0.0118
MET 132
0.0111
LEU 133
0.0076
THR 134
0.0058
ILE 135
0.0076
LEU 136
0.0020
TYR 137
0.0119
GLY 138
0.0182
TYR 139
0.0129
ARG 140
0.0140
TRP 141
0.0073
PRO 142
0.0083
LEU 143
0.0084
PRO 144
0.0081
SER 145
0.0091
LYS 146
0.0107
LEU 147
0.0100
CYS 148
0.0092
ALA 149
0.0087
VAL 150
0.0067
TRP 151
0.0064
ILE 152
0.0068
TYR 153
0.0046
LEU 154
0.0048
ASP 155
0.0057
VAL 156
0.0065
LEU 157
0.0086
PHE 158
0.0111
SER 159
0.0081
THR 160
0.0055
ALA 161
0.0068
LYS 162
0.0078
ILE 163
0.0078
TRP 164
0.0068
HIS 165
0.0083
LEU 166
0.0098
CYS 167
0.0132
ALA 168
0.0121
ILE 169
0.0093
SER 170
0.0112
LEU 171
0.0139
ASP 172
0.0125
ARG 173
0.0089
TYR 174
0.0093
VAL 175
0.0116
ALA 176
0.0120
ILE 177
0.0118
GLN 178
0.0133
ASN 179
0.0087
PRO 180
0.0098
ILE 181
0.0192
HIS 182
0.0056
HIS 183
0.0044
SER 184
0.0071
ARG 185
0.0137
PHE 186
0.0111
ASN 187
0.0079
SER 188
0.0104
ARG 189
0.0114
THR 190
0.0163
LYS 191
0.0152
ALA 192
0.0126
PHE 193
0.0123
LEU 194
0.0152
LYS 195
0.0126
ILE 196
0.0102
ILE 197
0.0085
ALA 198
0.0103
VAL 199
0.0075
TRP 200
0.0019
THR 201
0.0087
ILE 202
0.0079
SER 203
0.0037
VAL 204
0.0064
GLY 205
0.0076
ILE 206
0.0062
SER 207
0.0070
MET 208
0.0066
PRO 209
0.0077
ILE 210
0.0069
PRO 211
0.0064
VAL 212
0.0063
PHE 213
0.0087
GLY 214
0.0090
LEU 215
0.0099
GLN 216
0.0099
ASP 217
0.0100
ASP 218
0.0095
SER 219
0.0080
LYS 220
0.0075
VAL 221
0.0085
PHE 222
0.0066
LYS 223
0.0084
GLU 224
0.0115
GLY 225
0.0128
SER 226
0.0120
CYS 227
0.0088
LEU 228
0.0126
LEU 229
0.0075
ALA 230
0.0057
ASP 231
0.0031
ASP 232
0.0056
ASN 233
0.0091
PHE 234
0.0047
VAL 235
0.0043
LEU 236
0.0069
ILE 237
0.0094
GLY 238
0.0056
SER 239
0.0053
PHE 240
0.0051
VAL 241
0.0060
SER 242
0.0035
PHE 243
0.0024
PHE 244
0.0019
ILE 245
0.0077
PRO 246
0.0106
LEU 247
0.0101
THR 248
0.0142
ILE 249
0.0181
MET 250
0.0162
VAL 251
0.0197
ILE 252
0.0228
THR 253
0.0139
TYR 254
0.0118
PHE 255
0.0115
LEU 256
0.0085
THR 257
0.0039
ILE 258
0.0052
LYS 259
0.0106
SER 260
0.0123
LEU 261
0.0111
GLN 262
0.0107
LYS 263
0.0137
GLU 264
0.0156
ALA 265
0.0359
GLN 313
0.0292
SER 314
0.0398
ILE 315
0.0046
SER 316
0.0175
ASN 317
0.0259
GLU 318
0.0203
GLN 319
0.0193
LYS 320
0.0201
ALA 321
0.0123
CYS 322
0.0079
LYS 323
0.0060
VAL 324
0.0049
LEU 325
0.0048
GLY 326
0.0053
ILE 327
0.0055
VAL 328
0.0063
PHE 329
0.0086
PHE 330
0.0096
LEU 331
0.0087
PHE 332
0.0075
VAL 333
0.0055
VAL 334
0.0066
MET 335
0.0080
TRP 336
0.0072
CYS 337
0.0087
PRO 338
0.0101
PHE 339
0.0064
PHE 340
0.0078
ILE 341
0.0110
THR 342
0.0082
ASN 343
0.0061
ILE 344
0.0096
MET 345
0.0125
ALA 346
0.0078
VAL 347
0.0107
ILE 348
0.0137
CYS 349
0.0057
LYS 350
0.0050
GLU 351
0.0211
SER 352
0.0286
CYS 353
0.0242
ASN 354
0.0335
GLU 355
0.0133
ASP 356
0.0296
VAL 357
0.0235
ILE 358
0.0143
GLY 359
0.0347
ALA 360
0.0496
LEU 361
0.0296
LEU 362
0.0184
ASN 363
0.0248
VAL 364
0.0252
PHE 365
0.0131
VAL 366
0.0079
TRP 367
0.0101
ILE 368
0.0108
GLY 369
0.0104
TYR 370
0.0105
LEU 371
0.0111
SER 372
0.0118
SER 373
0.0121
ALA 374
0.0112
VAL 375
0.0100
ASN 376
0.0082
PRO 377
0.0048
LEU 378
0.0054
VAL 379
0.0054
TYR 380
0.0026
THR 381
0.0056
LEU 382
0.0101
PHE 383
0.0090
ASN 384
0.0083
LYS 385
0.0223
THR 386
0.0161
TYR 387
0.0115
ARG 388
0.0151
SER 389
0.0173
ALA 390
0.0172
PHE 391
0.0133
SER 392
0.0161
ARG 393
0.0109
TYR 394
0.0166
ILE 395
0.0174
GLN 396
0.0131
CYS 397
0.0337
GLN 398
0.0270
TYR 399
0.0133
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.