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 = 0.0450
THR 69
0.0042
HIS 70
0.0011
LEU 71
0.0037
GLN 72
0.0041
GLU 73
0.0027
LYS 74
0.0033
ASN 75
0.0020
TRP 76
0.0030
SER 77
0.0025
ALA 78
0.0031
LEU 79
0.0031
LEU 80
0.0020
THR 81
0.0027
ALA 82
0.0041
VAL 83
0.0036
VAL 84
0.0020
ILE 85
0.0043
ILE 86
0.0084
LEU 87
0.0050
THR 88
0.0061
ILE 89
0.0103
ALA 90
0.0116
GLY 91
0.0075
ASN 92
0.0092
ILE 93
0.0138
LEU 94
0.0134
VAL 95
0.0111
ILE 96
0.0116
MET 97
0.0141
ALA 98
0.0145
VAL 99
0.0102
SER 100
0.0080
LEU 101
0.0108
GLU 102
0.0124
LYS 103
0.0157
LYS 104
0.0230
LEU 105
0.0151
GLN 106
0.0128
ASN 107
0.0079
ALA 108
0.0036
THR 109
0.0036
ASN 110
0.0058
TYR 111
0.0023
PHE 112
0.0019
LEU 113
0.0054
MET 114
0.0052
SER 115
0.0051
LEU 116
0.0054
ALA 117
0.0089
ILE 118
0.0078
ALA 119
0.0079
ASP 120
0.0090
MET 121
0.0112
LEU 122
0.0106
LEU 123
0.0088
GLY 124
0.0087
PHE 125
0.0106
LEU 126
0.0078
VAL 127
0.0046
MET 128
0.0039
PRO 129
0.0047
VAL 130
0.0061
SER 131
0.0050
MET 132
0.0050
LEU 133
0.0060
THR 134
0.0020
ILE 135
0.0002
LEU 136
0.0048
TYR 137
0.0120
GLY 138
0.0147
TYR 139
0.0072
ARG 140
0.0113
TRP 141
0.0044
PRO 142
0.0018
LEU 143
0.0087
PRO 144
0.0090
SER 145
0.0189
LYS 146
0.0121
LEU 147
0.0061
CYS 148
0.0065
ALA 149
0.0026
VAL 150
0.0021
TRP 151
0.0023
ILE 152
0.0028
TYR 153
0.0097
LEU 154
0.0094
ASP 155
0.0100
VAL 156
0.0093
LEU 157
0.0091
PHE 158
0.0099
SER 159
0.0101
THR 160
0.0077
ALA 161
0.0030
LYS 162
0.0046
ILE 163
0.0109
TRP 164
0.0101
HIS 165
0.0027
LEU 166
0.0035
CYS 167
0.0066
ALA 168
0.0058
ILE 169
0.0042
SER 170
0.0057
LEU 171
0.0085
ASP 172
0.0072
ARG 173
0.0053
TYR 174
0.0056
VAL 175
0.0055
ALA 176
0.0095
ILE 177
0.0097
GLN 178
0.0092
ASN 179
0.0209
PRO 180
0.0252
ILE 181
0.0174
HIS 182
0.0176
HIS 183
0.0154
SER 184
0.0192
ARG 185
0.0214
PHE 186
0.0130
ASN 187
0.0266
SER 188
0.0173
ARG 189
0.0134
THR 190
0.0136
LYS 191
0.0217
ALA 192
0.0053
PHE 193
0.0087
LEU 194
0.0138
LYS 195
0.0060
ILE 196
0.0066
ILE 197
0.0283
ALA 198
0.0364
VAL 199
0.0170
TRP 200
0.0165
THR 201
0.0450
ILE 202
0.0351
SER 203
0.0096
VAL 204
0.0171
GLY 205
0.0147
ILE 206
0.0059
SER 207
0.0095
MET 208
0.0125
PRO 209
0.0145
ILE 210
0.0095
PRO 211
0.0095
VAL 212
0.0152
PHE 213
0.0048
GLY 214
0.0029
LEU 215
0.0123
GLN 216
0.0222
ASP 217
0.0224
ASP 218
0.0256
SER 219
0.0303
LYS 220
0.0149
VAL 221
0.0058
PHE 222
0.0054
LYS 223
0.0117
GLU 224
0.0143
GLY 225
0.0101
SER 226
0.0073
CYS 227
0.0059
LEU 228
0.0085
LEU 229
0.0051
ALA 230
0.0056
ASP 231
0.0054
ASP 232
0.0072
ASN 233
0.0131
PHE 234
0.0100
VAL 235
0.0080
LEU 236
0.0054
ILE 237
0.0148
GLY 238
0.0195
SER 239
0.0149
PHE 240
0.0148
VAL 241
0.0199
SER 242
0.0187
PHE 243
0.0124
PHE 244
0.0107
ILE 245
0.0158
PRO 246
0.0129
LEU 247
0.0075
THR 248
0.0103
ILE 249
0.0122
MET 250
0.0069
VAL 251
0.0099
ILE 252
0.0155
THR 253
0.0120
TYR 254
0.0112
PHE 255
0.0130
LEU 256
0.0107
THR 257
0.0060
ILE 258
0.0074
LYS 259
0.0043
SER 260
0.0084
LEU 261
0.0082
GLN 262
0.0126
LYS 263
0.0201
GLU 264
0.0017
ALA 265
0.0375
GLN 313
0.0276
SER 314
0.0306
ILE 315
0.0177
SER 316
0.0170
ASN 317
0.0100
GLU 318
0.0105
GLN 319
0.0149
LYS 320
0.0145
ALA 321
0.0144
CYS 322
0.0123
LYS 323
0.0180
VAL 324
0.0190
LEU 325
0.0101
GLY 326
0.0123
ILE 327
0.0158
VAL 328
0.0095
PHE 329
0.0045
PHE 330
0.0068
LEU 331
0.0104
PHE 332
0.0085
VAL 333
0.0073
VAL 334
0.0097
MET 335
0.0088
TRP 336
0.0081
CYS 337
0.0060
PRO 338
0.0046
PHE 339
0.0031
PHE 340
0.0031
ILE 341
0.0053
THR 342
0.0072
ASN 343
0.0061
ILE 344
0.0066
MET 345
0.0117
ALA 346
0.0122
VAL 347
0.0147
ILE 348
0.0132
CYS 349
0.0162
LYS 350
0.0206
GLU 351
0.0204
SER 352
0.0297
CYS 353
0.0086
ASN 354
0.0090
GLU 355
0.0093
ASP 356
0.0237
VAL 357
0.0236
ILE 358
0.0161
GLY 359
0.0140
ALA 360
0.0162
LEU 361
0.0149
LEU 362
0.0098
ASN 363
0.0078
VAL 364
0.0077
PHE 365
0.0081
VAL 366
0.0076
TRP 367
0.0055
ILE 368
0.0075
GLY 369
0.0085
TYR 370
0.0071
LEU 371
0.0069
SER 372
0.0084
SER 373
0.0070
ALA 374
0.0056
VAL 375
0.0078
ASN 376
0.0053
PRO 377
0.0020
LEU 378
0.0123
VAL 379
0.0147
TYR 380
0.0085
THR 381
0.0104
LEU 382
0.0247
PHE 383
0.0229
ASN 384
0.0149
LYS 385
0.0075
THR 386
0.0117
TYR 387
0.0079
ARG 388
0.0048
SER 389
0.0117
ALA 390
0.0153
PHE 391
0.0121
SER 392
0.0115
ARG 393
0.0089
TYR 394
0.0111
ILE 395
0.0111
GLN 396
0.0098
CYS 397
0.0146
GLN 398
0.0115
TYR 399
0.0139
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.