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 = 0.0504
THR 69
0.0326
HIS 70
0.0295
LEU 71
0.0204
GLN 72
0.0227
GLU 73
0.0221
LYS 74
0.0172
ASN 75
0.0181
TRP 76
0.0182
SER 77
0.0129
ALA 78
0.0140
LEU 79
0.0151
LEU 80
0.0099
THR 81
0.0100
ALA 82
0.0116
VAL 83
0.0079
VAL 84
0.0085
ILE 85
0.0081
ILE 86
0.0080
LEU 87
0.0071
THR 88
0.0068
ILE 89
0.0069
ALA 90
0.0072
GLY 91
0.0064
ASN 92
0.0064
ILE 93
0.0087
LEU 94
0.0088
VAL 95
0.0074
ILE 96
0.0075
MET 97
0.0066
ALA 98
0.0077
VAL 99
0.0067
SER 100
0.0064
LEU 101
0.0054
GLU 102
0.0087
LYS 103
0.0103
LYS 104
0.0107
LEU 105
0.0067
GLN 106
0.0054
ASN 107
0.0043
ALA 108
0.0033
THR 109
0.0038
ASN 110
0.0044
TYR 111
0.0044
PHE 112
0.0056
LEU 113
0.0043
MET 114
0.0052
SER 115
0.0066
LEU 116
0.0048
ALA 117
0.0056
ILE 118
0.0073
ALA 119
0.0066
ASP 120
0.0064
MET 121
0.0071
LEU 122
0.0080
LEU 123
0.0078
GLY 124
0.0076
PHE 125
0.0080
LEU 126
0.0070
VAL 127
0.0068
MET 128
0.0082
PRO 129
0.0079
VAL 130
0.0068
SER 131
0.0099
MET 132
0.0094
LEU 133
0.0093
THR 134
0.0110
ILE 135
0.0112
LEU 136
0.0112
TYR 137
0.0103
GLY 138
0.0108
TYR 139
0.0114
ARG 140
0.0109
TRP 141
0.0135
PRO 142
0.0125
LEU 143
0.0132
PRO 144
0.0149
SER 145
0.0158
LYS 146
0.0149
LEU 147
0.0124
CYS 148
0.0130
ALA 149
0.0124
VAL 150
0.0111
TRP 151
0.0089
ILE 152
0.0095
TYR 153
0.0084
LEU 154
0.0076
ASP 155
0.0074
VAL 156
0.0065
LEU 157
0.0075
PHE 158
0.0077
SER 159
0.0078
THR 160
0.0063
ALA 161
0.0066
LYS 162
0.0046
ILE 163
0.0031
TRP 164
0.0044
HIS 165
0.0039
LEU 166
0.0021
CYS 167
0.0035
ALA 168
0.0050
ILE 169
0.0056
SER 170
0.0076
LEU 171
0.0081
ASP 172
0.0073
ARG 173
0.0086
TYR 174
0.0099
VAL 175
0.0107
ALA 176
0.0096
ILE 177
0.0097
GLN 178
0.0126
ASN 179
0.0150
PRO 180
0.0193
ILE 181
0.0132
HIS 182
0.0083
HIS 183
0.0067
SER 184
0.0111
ARG 185
0.0135
PHE 186
0.0115
ASN 187
0.0070
SER 188
0.0201
ARG 189
0.0168
THR 190
0.0160
LYS 191
0.0179
ALA 192
0.0089
PHE 193
0.0058
LEU 194
0.0107
LYS 195
0.0112
ILE 196
0.0089
ILE 197
0.0097
ALA 198
0.0128
VAL 199
0.0092
TRP 200
0.0097
THR 201
0.0118
ILE 202
0.0107
SER 203
0.0089
VAL 204
0.0097
GLY 205
0.0096
ILE 206
0.0091
SER 207
0.0081
MET 208
0.0090
PRO 209
0.0086
ILE 210
0.0095
PRO 211
0.0109
VAL 212
0.0105
PHE 213
0.0095
GLY 214
0.0109
LEU 215
0.0126
GLN 216
0.0116
ASP 217
0.0092
ASP 218
0.0099
SER 219
0.0082
LYS 220
0.0085
VAL 221
0.0093
PHE 222
0.0093
LYS 223
0.0047
GLU 224
0.0090
GLY 225
0.0117
SER 226
0.0114
CYS 227
0.0083
LEU 228
0.0079
LEU 229
0.0087
ALA 230
0.0077
ASP 231
0.0136
ASP 232
0.0172
ASN 233
0.0170
PHE 234
0.0149
VAL 235
0.0167
LEU 236
0.0144
ILE 237
0.0129
GLY 238
0.0144
SER 239
0.0129
PHE 240
0.0079
VAL 241
0.0070
SER 242
0.0078
PHE 243
0.0090
PHE 244
0.0077
ILE 245
0.0036
PRO 246
0.0035
LEU 247
0.0056
THR 248
0.0080
ILE 249
0.0090
MET 250
0.0077
VAL 251
0.0099
ILE 252
0.0132
THR 253
0.0111
TYR 254
0.0103
PHE 255
0.0111
LEU 256
0.0113
THR 257
0.0077
ILE 258
0.0070
LYS 259
0.0111
SER 260
0.0074
LEU 261
0.0110
GLN 262
0.0253
LYS 263
0.0449
GLU 264
0.0326
ALA 265
0.0399
GLN 313
0.0380
SER 314
0.0253
ILE 315
0.0170
SER 316
0.0126
ASN 317
0.0149
GLU 318
0.0104
GLN 319
0.0083
LYS 320
0.0100
ALA 321
0.0089
CYS 322
0.0090
LYS 323
0.0093
VAL 324
0.0071
LEU 325
0.0063
GLY 326
0.0082
ILE 327
0.0082
VAL 328
0.0049
PHE 329
0.0057
PHE 330
0.0097
LEU 331
0.0083
PHE 332
0.0069
VAL 333
0.0102
VAL 334
0.0137
MET 335
0.0117
TRP 336
0.0131
CYS 337
0.0179
PRO 338
0.0211
PHE 339
0.0212
PHE 340
0.0202
ILE 341
0.0219
THR 342
0.0249
ASN 343
0.0218
ILE 344
0.0189
MET 345
0.0223
ALA 346
0.0204
VAL 347
0.0193
ILE 348
0.0176
CYS 349
0.0127
LYS 350
0.0127
GLU 351
0.0124
SER 352
0.0078
CYS 353
0.0132
ASN 354
0.0189
GLU 355
0.0075
ASP 356
0.0176
VAL 357
0.0085
ILE 358
0.0111
GLY 359
0.0121
ALA 360
0.0097
LEU 361
0.0165
LEU 362
0.0188
ASN 363
0.0112
VAL 364
0.0114
PHE 365
0.0152
VAL 366
0.0152
TRP 367
0.0091
ILE 368
0.0076
GLY 369
0.0084
TYR 370
0.0082
LEU 371
0.0076
SER 372
0.0070
SER 373
0.0062
ALA 374
0.0059
VAL 375
0.0056
ASN 376
0.0038
PRO 377
0.0061
LEU 378
0.0069
VAL 379
0.0050
TYR 380
0.0050
THR 381
0.0104
LEU 382
0.0090
PHE 383
0.0033
ASN 384
0.0065
LYS 385
0.0174
THR 386
0.0146
TYR 387
0.0126
ARG 388
0.0170
SER 389
0.0225
ALA 390
0.0145
PHE 391
0.0158
SER 392
0.0237
ARG 393
0.0103
TYR 394
0.0092
ILE 395
0.0304
GLN 396
0.0225
CYS 397
0.0359
GLN 398
0.0332
TYR 399
0.0504
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.