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 = 0.0447
THR 69
0.0317
HIS 70
0.0288
LEU 71
0.0236
GLN 72
0.0177
GLU 73
0.0138
LYS 74
0.0111
ASN 75
0.0152
TRP 76
0.0129
SER 77
0.0114
ALA 78
0.0134
LEU 79
0.0166
LEU 80
0.0158
THR 81
0.0135
ALA 82
0.0153
VAL 83
0.0160
VAL 84
0.0135
ILE 85
0.0125
ILE 86
0.0133
LEU 87
0.0117
THR 88
0.0104
ILE 89
0.0092
ALA 90
0.0086
GLY 91
0.0065
ASN 92
0.0075
ILE 93
0.0083
LEU 94
0.0067
VAL 95
0.0066
ILE 96
0.0091
MET 97
0.0124
ALA 98
0.0098
VAL 99
0.0098
SER 100
0.0138
LEU 101
0.0159
GLU 102
0.0133
LYS 103
0.0136
LYS 104
0.0106
LEU 105
0.0083
GLN 106
0.0098
ASN 107
0.0073
ALA 108
0.0072
THR 109
0.0050
ASN 110
0.0059
TYR 111
0.0089
PHE 112
0.0085
LEU 113
0.0070
MET 114
0.0087
SER 115
0.0100
LEU 116
0.0092
ALA 117
0.0084
ILE 118
0.0096
ALA 119
0.0097
ASP 120
0.0095
MET 121
0.0090
LEU 122
0.0093
LEU 123
0.0095
GLY 124
0.0105
PHE 125
0.0098
LEU 126
0.0089
VAL 127
0.0090
MET 128
0.0100
PRO 129
0.0121
VAL 130
0.0102
SER 131
0.0086
MET 132
0.0110
LEU 133
0.0124
THR 134
0.0090
ILE 135
0.0089
LEU 136
0.0116
TYR 137
0.0119
GLY 138
0.0093
TYR 139
0.0077
ARG 140
0.0108
TRP 141
0.0114
PRO 142
0.0155
LEU 143
0.0176
PRO 144
0.0203
SER 145
0.0186
LYS 146
0.0185
LEU 147
0.0156
CYS 148
0.0111
ALA 149
0.0098
VAL 150
0.0105
TRP 151
0.0076
ILE 152
0.0036
TYR 153
0.0030
LEU 154
0.0061
ASP 155
0.0065
VAL 156
0.0056
LEU 157
0.0075
PHE 158
0.0091
SER 159
0.0093
THR 160
0.0091
ALA 161
0.0102
LYS 162
0.0100
ILE 163
0.0100
TRP 164
0.0102
HIS 165
0.0099
LEU 166
0.0089
CYS 167
0.0101
ALA 168
0.0099
ILE 169
0.0072
SER 170
0.0078
LEU 171
0.0101
ASP 172
0.0074
ARG 173
0.0051
TYR 174
0.0098
VAL 175
0.0106
ALA 176
0.0062
ILE 177
0.0118
GLN 178
0.0153
ASN 179
0.0140
PRO 180
0.0195
ILE 181
0.0161
HIS 182
0.0130
HIS 183
0.0190
SER 184
0.0173
ARG 185
0.0208
PHE 186
0.0143
ASN 187
0.0089
SER 188
0.0129
ARG 189
0.0129
THR 190
0.0151
LYS 191
0.0134
ALA 192
0.0112
PHE 193
0.0137
LEU 194
0.0153
LYS 195
0.0126
ILE 196
0.0122
ILE 197
0.0136
ALA 198
0.0141
VAL 199
0.0117
TRP 200
0.0113
THR 201
0.0117
ILE 202
0.0115
SER 203
0.0091
VAL 204
0.0069
GLY 205
0.0065
ILE 206
0.0065
SER 207
0.0035
MET 208
0.0024
PRO 209
0.0078
ILE 210
0.0072
PRO 211
0.0104
VAL 212
0.0137
PHE 213
0.0162
GLY 214
0.0142
LEU 215
0.0184
GLN 216
0.0222
ASP 217
0.0209
ASP 218
0.0193
SER 219
0.0180
LYS 220
0.0147
VAL 221
0.0114
PHE 222
0.0125
LYS 223
0.0129
GLU 224
0.0130
GLY 225
0.0132
SER 226
0.0091
CYS 227
0.0079
LEU 228
0.0065
LEU 229
0.0069
ALA 230
0.0114
ASP 231
0.0135
ASP 232
0.0150
ASN 233
0.0135
PHE 234
0.0107
VAL 235
0.0086
LEU 236
0.0101
ILE 237
0.0066
GLY 238
0.0026
SER 239
0.0056
PHE 240
0.0061
VAL 241
0.0073
SER 242
0.0080
PHE 243
0.0091
PHE 244
0.0096
ILE 245
0.0102
PRO 246
0.0107
LEU 247
0.0102
THR 248
0.0109
ILE 249
0.0121
MET 250
0.0101
VAL 251
0.0111
ILE 252
0.0143
THR 253
0.0127
TYR 254
0.0113
PHE 255
0.0161
LEU 256
0.0175
THR 257
0.0141
ILE 258
0.0171
LYS 259
0.0236
SER 260
0.0214
LEU 261
0.0212
GLN 262
0.0271
LYS 263
0.0313
GLU 264
0.0286
ALA 265
0.0329
GLN 313
0.0349
SER 314
0.0279
ILE 315
0.0248
SER 316
0.0252
ASN 317
0.0199
GLU 318
0.0144
GLN 319
0.0144
LYS 320
0.0121
ALA 321
0.0073
CYS 322
0.0079
LYS 323
0.0086
VAL 324
0.0040
LEU 325
0.0037
GLY 326
0.0066
ILE 327
0.0055
VAL 328
0.0058
PHE 329
0.0075
PHE 330
0.0075
LEU 331
0.0081
PHE 332
0.0092
VAL 333
0.0098
VAL 334
0.0101
MET 335
0.0108
TRP 336
0.0102
CYS 337
0.0112
PRO 338
0.0125
PHE 339
0.0097
PHE 340
0.0094
ILE 341
0.0142
THR 342
0.0143
ASN 343
0.0108
ILE 344
0.0137
MET 345
0.0204
ALA 346
0.0194
VAL 347
0.0186
ILE 348
0.0242
CYS 349
0.0312
LYS 350
0.0316
GLU 351
0.0422
SER 352
0.0447
CYS 353
0.0370
ASN 354
0.0350
GLU 355
0.0266
ASP 356
0.0245
VAL 357
0.0231
ILE 358
0.0193
GLY 359
0.0127
ALA 360
0.0121
LEU 361
0.0145
LEU 362
0.0088
ASN 363
0.0060
VAL 364
0.0117
PHE 365
0.0116
VAL 366
0.0081
TRP 367
0.0103
ILE 368
0.0124
GLY 369
0.0106
TYR 370
0.0107
LEU 371
0.0118
SER 372
0.0109
SER 373
0.0101
ALA 374
0.0100
VAL 375
0.0082
ASN 376
0.0068
PRO 377
0.0045
LEU 378
0.0031
VAL 379
0.0017
TYR 380
0.0016
THR 381
0.0034
LEU 382
0.0041
PHE 383
0.0048
ASN 384
0.0053
LYS 385
0.0098
THR 386
0.0092
TYR 387
0.0065
ARG 388
0.0084
SER 389
0.0121
ALA 390
0.0116
PHE 391
0.0096
SER 392
0.0134
ARG 393
0.0168
TYR 394
0.0151
ILE 395
0.0147
GLN 396
0.0209
CYS 397
0.0222
GLN 398
0.0242
TYR 399
0.0229
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.