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 = 0.0353
THR 69
0.0108
HIS 70
0.0150
LEU 71
0.0078
GLN 72
0.0161
GLU 73
0.0091
LYS 74
0.0047
ASN 75
0.0103
TRP 76
0.0175
SER 77
0.0113
ALA 78
0.0121
LEU 79
0.0180
LEU 80
0.0132
THR 81
0.0088
ALA 82
0.0148
VAL 83
0.0144
VAL 84
0.0107
ILE 85
0.0149
ILE 86
0.0176
LEU 87
0.0110
THR 88
0.0104
ILE 89
0.0097
ALA 90
0.0118
GLY 91
0.0094
ASN 92
0.0092
ILE 93
0.0097
LEU 94
0.0055
VAL 95
0.0072
ILE 96
0.0102
MET 97
0.0079
ALA 98
0.0040
VAL 99
0.0100
SER 100
0.0166
LEU 101
0.0139
GLU 102
0.0123
LYS 103
0.0255
LYS 104
0.0227
LEU 105
0.0087
GLN 106
0.0122
ASN 107
0.0113
ALA 108
0.0070
THR 109
0.0039
ASN 110
0.0056
TYR 111
0.0053
PHE 112
0.0026
LEU 113
0.0054
MET 114
0.0075
SER 115
0.0050
LEU 116
0.0058
ALA 117
0.0089
ILE 118
0.0056
ALA 119
0.0028
ASP 120
0.0061
MET 121
0.0053
LEU 122
0.0090
LEU 123
0.0107
GLY 124
0.0148
PHE 125
0.0284
LEU 126
0.0297
VAL 127
0.0167
MET 128
0.0157
PRO 129
0.0210
VAL 130
0.0173
SER 131
0.0103
MET 132
0.0058
LEU 133
0.0081
THR 134
0.0088
ILE 135
0.0064
LEU 136
0.0083
TYR 137
0.0075
GLY 138
0.0104
TYR 139
0.0107
ARG 140
0.0140
TRP 141
0.0088
PRO 142
0.0116
LEU 143
0.0103
PRO 144
0.0054
SER 145
0.0112
LYS 146
0.0086
LEU 147
0.0049
CYS 148
0.0054
ALA 149
0.0103
VAL 150
0.0082
TRP 151
0.0023
ILE 152
0.0054
TYR 153
0.0019
LEU 154
0.0072
ASP 155
0.0077
VAL 156
0.0056
LEU 157
0.0089
PHE 158
0.0098
SER 159
0.0054
THR 160
0.0068
ALA 161
0.0046
LYS 162
0.0059
ILE 163
0.0069
TRP 164
0.0040
HIS 165
0.0036
LEU 166
0.0054
CYS 167
0.0045
ALA 168
0.0050
ILE 169
0.0045
SER 170
0.0065
LEU 171
0.0097
ASP 172
0.0060
ARG 173
0.0045
TYR 174
0.0053
VAL 175
0.0082
ALA 176
0.0138
ILE 177
0.0071
GLN 178
0.0048
ASN 179
0.0237
PRO 180
0.0229
ILE 181
0.0109
HIS 182
0.0096
HIS 183
0.0136
SER 184
0.0141
ARG 185
0.0293
PHE 186
0.0353
ASN 187
0.0290
SER 188
0.0193
ARG 189
0.0129
THR 190
0.0098
LYS 191
0.0077
ALA 192
0.0079
PHE 193
0.0042
LEU 194
0.0084
LYS 195
0.0118
ILE 196
0.0087
ILE 197
0.0092
ALA 198
0.0123
VAL 199
0.0016
TRP 200
0.0043
THR 201
0.0101
ILE 202
0.0107
SER 203
0.0108
VAL 204
0.0114
GLY 205
0.0132
ILE 206
0.0119
SER 207
0.0037
MET 208
0.0104
PRO 209
0.0115
ILE 210
0.0107
PRO 211
0.0088
VAL 212
0.0052
PHE 213
0.0046
GLY 214
0.0049
LEU 215
0.0103
GLN 216
0.0237
ASP 217
0.0133
ASP 218
0.0111
SER 219
0.0106
LYS 220
0.0093
VAL 221
0.0093
PHE 222
0.0089
LYS 223
0.0088
GLU 224
0.0132
GLY 225
0.0121
SER 226
0.0104
CYS 227
0.0036
LEU 228
0.0063
LEU 229
0.0095
ALA 230
0.0095
ASP 231
0.0124
ASP 232
0.0114
ASN 233
0.0146
PHE 234
0.0082
VAL 235
0.0078
LEU 236
0.0068
ILE 237
0.0102
GLY 238
0.0041
SER 239
0.0105
PHE 240
0.0228
VAL 241
0.0190
SER 242
0.0102
PHE 243
0.0085
PHE 244
0.0128
ILE 245
0.0189
PRO 246
0.0053
LEU 247
0.0076
THR 248
0.0068
ILE 249
0.0063
MET 250
0.0076
VAL 251
0.0127
ILE 252
0.0168
THR 253
0.0127
TYR 254
0.0120
PHE 255
0.0120
LEU 256
0.0141
THR 257
0.0106
ILE 258
0.0071
LYS 259
0.0079
SER 260
0.0116
LEU 261
0.0053
GLN 262
0.0039
LYS 263
0.0060
GLU 264
0.0060
ALA 265
0.0121
GLN 313
0.0054
SER 314
0.0125
ILE 315
0.0110
SER 316
0.0100
ASN 317
0.0038
GLU 318
0.0057
GLN 319
0.0087
LYS 320
0.0032
ALA 321
0.0042
CYS 322
0.0043
LYS 323
0.0065
VAL 324
0.0078
LEU 325
0.0022
GLY 326
0.0020
ILE 327
0.0055
VAL 328
0.0042
PHE 329
0.0046
PHE 330
0.0066
LEU 331
0.0059
PHE 332
0.0046
VAL 333
0.0071
VAL 334
0.0080
MET 335
0.0062
TRP 336
0.0064
CYS 337
0.0127
PRO 338
0.0156
PHE 339
0.0160
PHE 340
0.0136
ILE 341
0.0114
THR 342
0.0056
ASN 343
0.0111
ILE 344
0.0075
MET 345
0.0110
ALA 346
0.0157
VAL 347
0.0018
ILE 348
0.0064
CYS 349
0.0118
LYS 350
0.0169
GLU 351
0.0125
SER 352
0.0326
CYS 353
0.0304
ASN 354
0.0187
GLU 355
0.0172
ASP 356
0.0270
VAL 357
0.0137
ILE 358
0.0202
GLY 359
0.0148
ALA 360
0.0145
LEU 361
0.0092
LEU 362
0.0141
ASN 363
0.0221
VAL 364
0.0214
PHE 365
0.0147
VAL 366
0.0150
TRP 367
0.0048
ILE 368
0.0068
GLY 369
0.0038
TYR 370
0.0036
LEU 371
0.0027
SER 372
0.0022
SER 373
0.0053
ALA 374
0.0045
VAL 375
0.0051
ASN 376
0.0031
PRO 377
0.0047
LEU 378
0.0141
VAL 379
0.0110
TYR 380
0.0081
THR 381
0.0125
LEU 382
0.0214
PHE 383
0.0144
ASN 384
0.0091
LYS 385
0.0174
THR 386
0.0268
TYR 387
0.0093
ARG 388
0.0114
SER 389
0.0225
ALA 390
0.0197
PHE 391
0.0168
SER 392
0.0238
ARG 393
0.0228
TYR 394
0.0152
ILE 395
0.0302
GLN 396
0.0178
CYS 397
0.0087
GLN 398
0.0221
TYR 399
0.0246
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.