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 = 0.0406
THR 69
0.0240
HIS 70
0.0101
LEU 71
0.0100
GLN 72
0.0112
GLU 73
0.0092
LYS 74
0.0118
ASN 75
0.0167
TRP 76
0.0068
SER 77
0.0116
ALA 78
0.0150
LEU 79
0.0146
LEU 80
0.0095
THR 81
0.0122
ALA 82
0.0126
VAL 83
0.0106
VAL 84
0.0099
ILE 85
0.0066
ILE 86
0.0070
LEU 87
0.0060
THR 88
0.0051
ILE 89
0.0029
ALA 90
0.0023
GLY 91
0.0052
ASN 92
0.0066
ILE 93
0.0076
LEU 94
0.0090
VAL 95
0.0081
ILE 96
0.0090
MET 97
0.0127
ALA 98
0.0125
VAL 99
0.0130
SER 100
0.0151
LEU 101
0.0180
GLU 102
0.0186
LYS 103
0.0285
LYS 104
0.0312
LEU 105
0.0185
GLN 106
0.0195
ASN 107
0.0132
ALA 108
0.0161
THR 109
0.0133
ASN 110
0.0128
TYR 111
0.0132
PHE 112
0.0166
LEU 113
0.0070
MET 114
0.0070
SER 115
0.0080
LEU 116
0.0067
ALA 117
0.0070
ILE 118
0.0070
ALA 119
0.0056
ASP 120
0.0059
MET 121
0.0065
LEU 122
0.0064
LEU 123
0.0047
GLY 124
0.0035
PHE 125
0.0048
LEU 126
0.0048
VAL 127
0.0033
MET 128
0.0042
PRO 129
0.0061
VAL 130
0.0071
SER 131
0.0085
MET 132
0.0095
LEU 133
0.0084
THR 134
0.0060
ILE 135
0.0102
LEU 136
0.0076
TYR 137
0.0088
GLY 138
0.0133
TYR 139
0.0126
ARG 140
0.0161
TRP 141
0.0099
PRO 142
0.0125
LEU 143
0.0124
PRO 144
0.0126
SER 145
0.0109
LYS 146
0.0103
LEU 147
0.0091
CYS 148
0.0077
ALA 149
0.0079
VAL 150
0.0069
TRP 151
0.0060
ILE 152
0.0062
TYR 153
0.0027
LEU 154
0.0018
ASP 155
0.0019
VAL 156
0.0021
LEU 157
0.0019
PHE 158
0.0025
SER 159
0.0046
THR 160
0.0038
ALA 161
0.0037
LYS 162
0.0050
ILE 163
0.0087
TRP 164
0.0055
HIS 165
0.0083
LEU 166
0.0095
CYS 167
0.0113
ALA 168
0.0137
ILE 169
0.0110
SER 170
0.0100
LEU 171
0.0109
ASP 172
0.0143
ARG 173
0.0060
TYR 174
0.0059
VAL 175
0.0071
ALA 176
0.0050
ILE 177
0.0045
GLN 178
0.0019
ASN 179
0.0184
PRO 180
0.0178
ILE 181
0.0095
HIS 182
0.0062
HIS 183
0.0109
SER 184
0.0135
ARG 185
0.0259
PHE 186
0.0340
ASN 187
0.0153
SER 188
0.0134
ARG 189
0.0147
THR 190
0.0257
LYS 191
0.0270
ALA 192
0.0243
PHE 193
0.0238
LEU 194
0.0311
LYS 195
0.0264
ILE 196
0.0224
ILE 197
0.0213
ALA 198
0.0209
VAL 199
0.0138
TRP 200
0.0087
THR 201
0.0090
ILE 202
0.0075
SER 203
0.0018
VAL 204
0.0041
GLY 205
0.0066
ILE 206
0.0053
SER 207
0.0048
MET 208
0.0078
PRO 209
0.0077
ILE 210
0.0058
PRO 211
0.0061
VAL 212
0.0069
PHE 213
0.0098
GLY 214
0.0098
LEU 215
0.0103
GLN 216
0.0114
ASP 217
0.0140
ASP 218
0.0133
SER 219
0.0149
LYS 220
0.0121
VAL 221
0.0076
PHE 222
0.0047
LYS 223
0.0070
GLU 224
0.0086
GLY 225
0.0147
SER 226
0.0117
CYS 227
0.0051
LEU 228
0.0081
LEU 229
0.0063
ALA 230
0.0069
ASP 231
0.0086
ASP 232
0.0108
ASN 233
0.0106
PHE 234
0.0092
VAL 235
0.0090
LEU 236
0.0087
ILE 237
0.0144
GLY 238
0.0146
SER 239
0.0124
PHE 240
0.0127
VAL 241
0.0123
SER 242
0.0110
PHE 243
0.0118
PHE 244
0.0099
ILE 245
0.0079
PRO 246
0.0065
LEU 247
0.0105
THR 248
0.0087
ILE 249
0.0070
MET 250
0.0094
VAL 251
0.0095
ILE 252
0.0097
THR 253
0.0064
TYR 254
0.0055
PHE 255
0.0049
LEU 256
0.0059
THR 257
0.0044
ILE 258
0.0038
LYS 259
0.0057
SER 260
0.0053
LEU 261
0.0059
GLN 262
0.0059
LYS 263
0.0052
GLU 264
0.0049
ALA 265
0.0220
GLN 313
0.0355
SER 314
0.0406
ILE 315
0.0072
SER 316
0.0135
ASN 317
0.0228
GLU 318
0.0198
GLN 319
0.0170
LYS 320
0.0206
ALA 321
0.0101
CYS 322
0.0070
LYS 323
0.0070
VAL 324
0.0106
LEU 325
0.0087
GLY 326
0.0085
ILE 327
0.0133
VAL 328
0.0127
PHE 329
0.0122
PHE 330
0.0167
LEU 331
0.0144
PHE 332
0.0131
VAL 333
0.0149
VAL 334
0.0179
MET 335
0.0145
TRP 336
0.0146
CYS 337
0.0145
PRO 338
0.0113
PHE 339
0.0103
PHE 340
0.0109
ILE 341
0.0089
THR 342
0.0090
ASN 343
0.0079
ILE 344
0.0074
MET 345
0.0152
ALA 346
0.0141
VAL 347
0.0123
ILE 348
0.0211
CYS 349
0.0234
LYS 350
0.0210
GLU 351
0.0406
SER 352
0.0217
CYS 353
0.0143
ASN 354
0.0126
GLU 355
0.0129
ASP 356
0.0162
VAL 357
0.0176
ILE 358
0.0151
GLY 359
0.0238
ALA 360
0.0224
LEU 361
0.0090
LEU 362
0.0098
ASN 363
0.0096
VAL 364
0.0044
PHE 365
0.0048
VAL 366
0.0082
TRP 367
0.0079
ILE 368
0.0088
GLY 369
0.0105
TYR 370
0.0095
LEU 371
0.0100
SER 372
0.0119
SER 373
0.0090
ALA 374
0.0080
VAL 375
0.0100
ASN 376
0.0091
PRO 377
0.0089
LEU 378
0.0099
VAL 379
0.0116
TYR 380
0.0089
THR 381
0.0102
LEU 382
0.0151
PHE 383
0.0167
ASN 384
0.0142
LYS 385
0.0188
THR 386
0.0088
TYR 387
0.0074
ARG 388
0.0093
SER 389
0.0108
ALA 390
0.0133
PHE 391
0.0129
SER 392
0.0153
ARG 393
0.0074
TYR 394
0.0105
ILE 395
0.0182
GLN 396
0.0142
CYS 397
0.0208
GLN 398
0.0127
TYR 399
0.0088
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.