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 = 0.0454
THR 69
0.0116
HIS 70
0.0136
LEU 71
0.0109
GLN 72
0.0201
GLU 73
0.0186
LYS 74
0.0041
ASN 75
0.0050
TRP 76
0.0044
SER 77
0.0004
ALA 78
0.0031
LEU 79
0.0013
LEU 80
0.0140
THR 81
0.0109
ALA 82
0.0124
VAL 83
0.0150
VAL 84
0.0117
ILE 85
0.0090
ILE 86
0.0187
LEU 87
0.0190
THR 88
0.0174
ILE 89
0.0189
ALA 90
0.0333
GLY 91
0.0271
ASN 92
0.0180
ILE 93
0.0175
LEU 94
0.0189
VAL 95
0.0106
ILE 96
0.0039
MET 97
0.0108
ALA 98
0.0019
VAL 99
0.0051
SER 100
0.0119
LEU 101
0.0163
GLU 102
0.0154
LYS 103
0.0159
LYS 104
0.0175
LEU 105
0.0078
GLN 106
0.0103
ASN 107
0.0054
ALA 108
0.0051
THR 109
0.0047
ASN 110
0.0050
TYR 111
0.0055
PHE 112
0.0058
LEU 113
0.0068
MET 114
0.0058
SER 115
0.0055
LEU 116
0.0064
ALA 117
0.0114
ILE 118
0.0080
ALA 119
0.0100
ASP 120
0.0101
MET 121
0.0077
LEU 122
0.0125
LEU 123
0.0087
GLY 124
0.0070
PHE 125
0.0086
LEU 126
0.0117
VAL 127
0.0067
MET 128
0.0058
PRO 129
0.0068
VAL 130
0.0068
SER 131
0.0047
MET 132
0.0052
LEU 133
0.0091
THR 134
0.0102
ILE 135
0.0145
LEU 136
0.0165
TYR 137
0.0162
GLY 138
0.0171
TYR 139
0.0140
ARG 140
0.0192
TRP 141
0.0111
PRO 142
0.0152
LEU 143
0.0060
PRO 144
0.0164
SER 145
0.0160
LYS 146
0.0082
LEU 147
0.0122
CYS 148
0.0070
ALA 149
0.0067
VAL 150
0.0078
TRP 151
0.0052
ILE 152
0.0040
TYR 153
0.0104
LEU 154
0.0097
ASP 155
0.0063
VAL 156
0.0078
LEU 157
0.0061
PHE 158
0.0077
SER 159
0.0039
THR 160
0.0077
ALA 161
0.0024
LYS 162
0.0020
ILE 163
0.0087
TRP 164
0.0118
HIS 165
0.0035
LEU 166
0.0044
CYS 167
0.0080
ALA 168
0.0042
ILE 169
0.0027
SER 170
0.0035
LEU 171
0.0085
ASP 172
0.0094
ARG 173
0.0084
TYR 174
0.0069
VAL 175
0.0166
ALA 176
0.0149
ILE 177
0.0091
GLN 178
0.0149
ASN 179
0.0194
PRO 180
0.0249
ILE 181
0.0183
HIS 182
0.0187
HIS 183
0.0076
SER 184
0.0098
ARG 185
0.0231
PHE 186
0.0306
ASN 187
0.0332
SER 188
0.0233
ARG 189
0.0150
THR 190
0.0092
LYS 191
0.0066
ALA 192
0.0061
PHE 193
0.0034
LEU 194
0.0110
LYS 195
0.0060
ILE 196
0.0056
ILE 197
0.0107
ALA 198
0.0096
VAL 199
0.0090
TRP 200
0.0066
THR 201
0.0122
ILE 202
0.0174
SER 203
0.0137
VAL 204
0.0151
GLY 205
0.0199
ILE 206
0.0164
SER 207
0.0144
MET 208
0.0172
PRO 209
0.0089
ILE 210
0.0108
PRO 211
0.0197
VAL 212
0.0159
PHE 213
0.0075
GLY 214
0.0106
LEU 215
0.0121
GLN 216
0.0115
ASP 217
0.0080
ASP 218
0.0125
SER 219
0.0115
LYS 220
0.0108
VAL 221
0.0047
PHE 222
0.0027
LYS 223
0.0161
GLU 224
0.0173
GLY 225
0.0075
SER 226
0.0094
CYS 227
0.0064
LEU 228
0.0087
LEU 229
0.0081
ALA 230
0.0039
ASP 231
0.0112
ASP 232
0.0121
ASN 233
0.0227
PHE 234
0.0189
VAL 235
0.0111
LEU 236
0.0093
ILE 237
0.0159
GLY 238
0.0217
SER 239
0.0148
PHE 240
0.0198
VAL 241
0.0182
SER 242
0.0131
PHE 243
0.0099
PHE 244
0.0079
ILE 245
0.0157
PRO 246
0.0161
LEU 247
0.0138
THR 248
0.0124
ILE 249
0.0110
MET 250
0.0091
VAL 251
0.0127
ILE 252
0.0161
THR 253
0.0113
TYR 254
0.0122
PHE 255
0.0156
LEU 256
0.0106
THR 257
0.0094
ILE 258
0.0080
LYS 259
0.0077
SER 260
0.0107
LEU 261
0.0037
GLN 262
0.0059
LYS 263
0.0092
GLU 264
0.0091
ALA 265
0.0234
GLN 313
0.0104
SER 314
0.0065
ILE 315
0.0056
SER 316
0.0107
ASN 317
0.0113
GLU 318
0.0118
GLN 319
0.0176
LYS 320
0.0081
ALA 321
0.0131
CYS 322
0.0149
LYS 323
0.0143
VAL 324
0.0103
LEU 325
0.0088
GLY 326
0.0069
ILE 327
0.0093
VAL 328
0.0097
PHE 329
0.0127
PHE 330
0.0168
LEU 331
0.0139
PHE 332
0.0100
VAL 333
0.0147
VAL 334
0.0182
MET 335
0.0129
TRP 336
0.0100
CYS 337
0.0100
PRO 338
0.0097
PHE 339
0.0079
PHE 340
0.0072
ILE 341
0.0118
THR 342
0.0102
ASN 343
0.0139
ILE 344
0.0131
MET 345
0.0076
ALA 346
0.0062
VAL 347
0.0166
ILE 348
0.0172
CYS 349
0.0128
LYS 350
0.0204
GLU 351
0.0391
SER 352
0.0454
CYS 353
0.0152
ASN 354
0.0123
GLU 355
0.0110
ASP 356
0.0225
VAL 357
0.0166
ILE 358
0.0082
GLY 359
0.0155
ALA 360
0.0070
LEU 361
0.0106
LEU 362
0.0140
ASN 363
0.0176
VAL 364
0.0201
PHE 365
0.0135
VAL 366
0.0129
TRP 367
0.0079
ILE 368
0.0121
GLY 369
0.0076
TYR 370
0.0055
LEU 371
0.0065
SER 372
0.0069
SER 373
0.0143
ALA 374
0.0136
VAL 375
0.0083
ASN 376
0.0106
PRO 377
0.0209
LEU 378
0.0122
VAL 379
0.0081
TYR 380
0.0107
THR 381
0.0105
LEU 382
0.0097
PHE 383
0.0102
ASN 384
0.0106
LYS 385
0.0072
THR 386
0.0082
TYR 387
0.0093
ARG 388
0.0095
SER 389
0.0110
ALA 390
0.0100
PHE 391
0.0114
SER 392
0.0117
ARG 393
0.0106
TYR 394
0.0074
ILE 395
0.0180
GLN 396
0.0179
CYS 397
0.0205
GLN 398
0.0187
TYR 399
0.0197
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.