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 = 0.0360
THR 69
0.0154
HIS 70
0.0157
LEU 71
0.0154
GLN 72
0.0096
GLU 73
0.0124
LYS 74
0.0105
ASN 75
0.0096
TRP 76
0.0122
SER 77
0.0025
ALA 78
0.0097
LEU 79
0.0185
LEU 80
0.0184
THR 81
0.0173
ALA 82
0.0228
VAL 83
0.0297
VAL 84
0.0255
ILE 85
0.0205
ILE 86
0.0252
LEU 87
0.0292
THR 88
0.0189
ILE 89
0.0168
ALA 90
0.0233
GLY 91
0.0134
ASN 92
0.0088
ILE 93
0.0121
LEU 94
0.0101
VAL 95
0.0021
ILE 96
0.0035
MET 97
0.0074
ALA 98
0.0061
VAL 99
0.0086
SER 100
0.0117
LEU 101
0.0128
GLU 102
0.0154
LYS 103
0.0242
LYS 104
0.0313
LEU 105
0.0168
GLN 106
0.0111
ASN 107
0.0059
ALA 108
0.0046
THR 109
0.0036
ASN 110
0.0064
TYR 111
0.0009
PHE 112
0.0012
LEU 113
0.0049
MET 114
0.0035
SER 115
0.0026
LEU 116
0.0031
ALA 117
0.0015
ILE 118
0.0018
ALA 119
0.0026
ASP 120
0.0040
MET 121
0.0063
LEU 122
0.0042
LEU 123
0.0053
GLY 124
0.0079
PHE 125
0.0043
LEU 126
0.0048
VAL 127
0.0043
MET 128
0.0081
PRO 129
0.0092
VAL 130
0.0093
SER 131
0.0075
MET 132
0.0093
LEU 133
0.0141
THR 134
0.0145
ILE 135
0.0101
LEU 136
0.0096
TYR 137
0.0147
GLY 138
0.0179
TYR 139
0.0244
ARG 140
0.0252
TRP 141
0.0196
PRO 142
0.0148
LEU 143
0.0128
PRO 144
0.0157
SER 145
0.0148
LYS 146
0.0031
LEU 147
0.0056
CYS 148
0.0069
ALA 149
0.0040
VAL 150
0.0041
TRP 151
0.0035
ILE 152
0.0043
TYR 153
0.0086
LEU 154
0.0068
ASP 155
0.0062
VAL 156
0.0082
LEU 157
0.0091
PHE 158
0.0064
SER 159
0.0042
THR 160
0.0041
ALA 161
0.0046
LYS 162
0.0036
ILE 163
0.0076
TRP 164
0.0050
HIS 165
0.0043
LEU 166
0.0049
CYS 167
0.0042
ALA 168
0.0025
ILE 169
0.0060
SER 170
0.0077
LEU 171
0.0088
ASP 172
0.0106
ARG 173
0.0108
TYR 174
0.0087
VAL 175
0.0177
ALA 176
0.0182
ILE 177
0.0085
GLN 178
0.0133
ASN 179
0.0109
PRO 180
0.0170
ILE 181
0.0108
HIS 182
0.0174
HIS 183
0.0202
SER 184
0.0214
ARG 185
0.0217
PHE 186
0.0206
ASN 187
0.0333
SER 188
0.0167
ARG 189
0.0090
THR 190
0.0097
LYS 191
0.0094
ALA 192
0.0022
PHE 193
0.0017
LEU 194
0.0034
LYS 195
0.0041
ILE 196
0.0056
ILE 197
0.0125
ALA 198
0.0127
VAL 199
0.0082
TRP 200
0.0073
THR 201
0.0160
ILE 202
0.0169
SER 203
0.0097
VAL 204
0.0153
GLY 205
0.0185
ILE 206
0.0142
SER 207
0.0108
MET 208
0.0142
PRO 209
0.0061
ILE 210
0.0068
PRO 211
0.0075
VAL 212
0.0025
PHE 213
0.0046
GLY 214
0.0058
LEU 215
0.0070
GLN 216
0.0148
ASP 217
0.0106
ASP 218
0.0110
SER 219
0.0052
LYS 220
0.0044
VAL 221
0.0063
PHE 222
0.0079
LYS 223
0.0159
GLU 224
0.0198
GLY 225
0.0287
SER 226
0.0285
CYS 227
0.0163
LEU 228
0.0132
LEU 229
0.0030
ALA 230
0.0025
ASP 231
0.0067
ASP 232
0.0086
ASN 233
0.0137
PHE 234
0.0100
VAL 235
0.0103
LEU 236
0.0102
ILE 237
0.0166
GLY 238
0.0135
SER 239
0.0059
PHE 240
0.0094
VAL 241
0.0050
SER 242
0.0036
PHE 243
0.0079
PHE 244
0.0077
ILE 245
0.0096
PRO 246
0.0086
LEU 247
0.0095
THR 248
0.0119
ILE 249
0.0060
MET 250
0.0089
VAL 251
0.0183
ILE 252
0.0136
THR 253
0.0091
TYR 254
0.0119
PHE 255
0.0158
LEU 256
0.0121
THR 257
0.0100
ILE 258
0.0100
LYS 259
0.0121
SER 260
0.0175
LEU 261
0.0134
GLN 262
0.0150
LYS 263
0.0095
GLU 264
0.0078
ALA 265
0.0360
GLN 313
0.0245
SER 314
0.0165
ILE 315
0.0247
SER 316
0.0220
ASN 317
0.0084
GLU 318
0.0091
GLN 319
0.0140
LYS 320
0.0213
ALA 321
0.0173
CYS 322
0.0140
LYS 323
0.0187
VAL 324
0.0199
LEU 325
0.0116
GLY 326
0.0112
ILE 327
0.0094
VAL 328
0.0095
PHE 329
0.0072
PHE 330
0.0138
LEU 331
0.0112
PHE 332
0.0066
VAL 333
0.0096
VAL 334
0.0119
MET 335
0.0074
TRP 336
0.0069
CYS 337
0.0087
PRO 338
0.0074
PHE 339
0.0055
PHE 340
0.0067
ILE 341
0.0063
THR 342
0.0075
ASN 343
0.0088
ILE 344
0.0081
MET 345
0.0118
ALA 346
0.0101
VAL 347
0.0057
ILE 348
0.0094
CYS 349
0.0042
LYS 350
0.0051
GLU 351
0.0126
SER 352
0.0227
CYS 353
0.0124
ASN 354
0.0038
GLU 355
0.0088
ASP 356
0.0171
VAL 357
0.0088
ILE 358
0.0124
GLY 359
0.0094
ALA 360
0.0086
LEU 361
0.0066
LEU 362
0.0023
ASN 363
0.0072
VAL 364
0.0090
PHE 365
0.0049
VAL 366
0.0052
TRP 367
0.0088
ILE 368
0.0085
GLY 369
0.0089
TYR 370
0.0101
LEU 371
0.0139
SER 372
0.0089
SER 373
0.0098
ALA 374
0.0142
VAL 375
0.0150
ASN 376
0.0119
PRO 377
0.0195
LEU 378
0.0190
VAL 379
0.0139
TYR 380
0.0138
THR 381
0.0177
LEU 382
0.0159
PHE 383
0.0054
ASN 384
0.0101
LYS 385
0.0034
THR 386
0.0194
TYR 387
0.0097
ARG 388
0.0062
SER 389
0.0084
ALA 390
0.0061
PHE 391
0.0057
SER 392
0.0154
ARG 393
0.0117
TYR 394
0.0085
ILE 395
0.0157
GLN 396
0.0154
CYS 397
0.0105
GLN 398
0.0094
TYR 399
0.0170
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.