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 = 0.0502
THR 69
0.0117
HIS 70
0.0135
LEU 71
0.0117
GLN 72
0.0092
GLU 73
0.0136
LYS 74
0.0061
ASN 75
0.0134
TRP 76
0.0127
SER 77
0.0193
ALA 78
0.0195
LEU 79
0.0120
LEU 80
0.0172
THR 81
0.0083
ALA 82
0.0087
VAL 83
0.0067
VAL 84
0.0064
ILE 85
0.0064
ILE 86
0.0105
LEU 87
0.0120
THR 88
0.0124
ILE 89
0.0119
ALA 90
0.0147
GLY 91
0.0108
ASN 92
0.0120
ILE 93
0.0118
LEU 94
0.0075
VAL 95
0.0087
ILE 96
0.0106
MET 97
0.0074
ALA 98
0.0049
VAL 99
0.0061
SER 100
0.0116
LEU 101
0.0129
GLU 102
0.0089
LYS 103
0.0129
LYS 104
0.0138
LEU 105
0.0018
GLN 106
0.0026
ASN 107
0.0106
ALA 108
0.0122
THR 109
0.0020
ASN 110
0.0017
TYR 111
0.0084
PHE 112
0.0072
LEU 113
0.0067
MET 114
0.0076
SER 115
0.0069
LEU 116
0.0071
ALA 117
0.0107
ILE 118
0.0091
ALA 119
0.0062
ASP 120
0.0083
MET 121
0.0095
LEU 122
0.0094
LEU 123
0.0114
GLY 124
0.0118
PHE 125
0.0164
LEU 126
0.0200
VAL 127
0.0146
MET 128
0.0114
PRO 129
0.0127
VAL 130
0.0111
SER 131
0.0088
MET 132
0.0085
LEU 133
0.0056
THR 134
0.0044
ILE 135
0.0042
LEU 136
0.0025
TYR 137
0.0114
GLY 138
0.0149
TYR 139
0.0029
ARG 140
0.0144
TRP 141
0.0131
PRO 142
0.0102
LEU 143
0.0113
PRO 144
0.0186
SER 145
0.0069
LYS 146
0.0048
LEU 147
0.0047
CYS 148
0.0053
ALA 149
0.0039
VAL 150
0.0031
TRP 151
0.0040
ILE 152
0.0038
TYR 153
0.0046
LEU 154
0.0085
ASP 155
0.0058
VAL 156
0.0048
LEU 157
0.0052
PHE 158
0.0069
SER 159
0.0039
THR 160
0.0010
ALA 161
0.0018
LYS 162
0.0026
ILE 163
0.0016
TRP 164
0.0032
HIS 165
0.0035
LEU 166
0.0033
CYS 167
0.0032
ALA 168
0.0047
ILE 169
0.0017
SER 170
0.0013
LEU 171
0.0038
ASP 172
0.0054
ARG 173
0.0042
TYR 174
0.0075
VAL 175
0.0147
ALA 176
0.0034
ILE 177
0.0073
GLN 178
0.0123
ASN 179
0.0080
PRO 180
0.0069
ILE 181
0.0078
HIS 182
0.0058
HIS 183
0.0069
SER 184
0.0106
ARG 185
0.0342
PHE 186
0.0364
ASN 187
0.0502
SER 188
0.0091
ARG 189
0.0098
THR 190
0.0064
LYS 191
0.0059
ALA 192
0.0190
PHE 193
0.0120
LEU 194
0.0035
LYS 195
0.0128
ILE 196
0.0127
ILE 197
0.0068
ALA 198
0.0161
VAL 199
0.0090
TRP 200
0.0061
THR 201
0.0098
ILE 202
0.0091
SER 203
0.0064
VAL 204
0.0118
GLY 205
0.0149
ILE 206
0.0062
SER 207
0.0068
MET 208
0.0144
PRO 209
0.0061
ILE 210
0.0036
PRO 211
0.0067
VAL 212
0.0103
PHE 213
0.0076
GLY 214
0.0042
LEU 215
0.0020
GLN 216
0.0044
ASP 217
0.0145
ASP 218
0.0143
SER 219
0.0156
LYS 220
0.0099
VAL 221
0.0026
PHE 222
0.0022
LYS 223
0.0103
GLU 224
0.0112
GLY 225
0.0090
SER 226
0.0089
CYS 227
0.0108
LEU 228
0.0113
LEU 229
0.0067
ALA 230
0.0093
ASP 231
0.0150
ASP 232
0.0106
ASN 233
0.0123
PHE 234
0.0124
VAL 235
0.0140
LEU 236
0.0088
ILE 237
0.0229
GLY 238
0.0211
SER 239
0.0085
PHE 240
0.0171
VAL 241
0.0151
SER 242
0.0091
PHE 243
0.0047
PHE 244
0.0062
ILE 245
0.0153
PRO 246
0.0069
LEU 247
0.0053
THR 248
0.0083
ILE 249
0.0063
MET 250
0.0054
VAL 251
0.0095
ILE 252
0.0110
THR 253
0.0065
TYR 254
0.0066
PHE 255
0.0099
LEU 256
0.0086
THR 257
0.0067
ILE 258
0.0081
LYS 259
0.0070
SER 260
0.0059
LEU 261
0.0091
GLN 262
0.0143
LYS 263
0.0109
GLU 264
0.0193
ALA 265
0.0296
GLN 313
0.0216
SER 314
0.0111
ILE 315
0.0181
SER 316
0.0214
ASN 317
0.0165
GLU 318
0.0127
GLN 319
0.0125
LYS 320
0.0111
ALA 321
0.0088
CYS 322
0.0045
LYS 323
0.0067
VAL 324
0.0058
LEU 325
0.0041
GLY 326
0.0041
ILE 327
0.0082
VAL 328
0.0063
PHE 329
0.0040
PHE 330
0.0023
LEU 331
0.0019
PHE 332
0.0021
VAL 333
0.0053
VAL 334
0.0054
MET 335
0.0088
TRP 336
0.0092
CYS 337
0.0106
PRO 338
0.0072
PHE 339
0.0036
PHE 340
0.0081
ILE 341
0.0107
THR 342
0.0104
ASN 343
0.0087
ILE 344
0.0112
MET 345
0.0121
ALA 346
0.0114
VAL 347
0.0258
ILE 348
0.0329
CYS 349
0.0090
LYS 350
0.0072
GLU 351
0.0135
SER 352
0.0336
CYS 353
0.0235
ASN 354
0.0242
GLU 355
0.0185
ASP 356
0.0270
VAL 357
0.0262
ILE 358
0.0121
GLY 359
0.0174
ALA 360
0.0097
LEU 361
0.0119
LEU 362
0.0122
ASN 363
0.0115
VAL 364
0.0086
PHE 365
0.0032
VAL 366
0.0085
TRP 367
0.0040
ILE 368
0.0051
GLY 369
0.0108
TYR 370
0.0101
LEU 371
0.0078
SER 372
0.0076
SER 373
0.0089
ALA 374
0.0082
VAL 375
0.0037
ASN 376
0.0056
PRO 377
0.0061
LEU 378
0.0042
VAL 379
0.0088
TYR 380
0.0067
THR 381
0.0078
LEU 382
0.0141
PHE 383
0.0120
ASN 384
0.0126
LYS 385
0.0071
THR 386
0.0150
TYR 387
0.0066
ARG 388
0.0120
SER 389
0.0126
ALA 390
0.0075
PHE 391
0.0038
SER 392
0.0083
ARG 393
0.0070
TYR 394
0.0022
ILE 395
0.0103
GLN 396
0.0149
CYS 397
0.0098
GLN 398
0.0128
TYR 399
0.0223
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.