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 = 0.0492
THR 69
0.0137
HIS 70
0.0174
LEU 71
0.0110
GLN 72
0.0090
GLU 73
0.0109
LYS 74
0.0083
ASN 75
0.0080
TRP 76
0.0064
SER 77
0.0034
ALA 78
0.0050
LEU 79
0.0045
LEU 80
0.0033
THR 81
0.0045
ALA 82
0.0049
VAL 83
0.0020
VAL 84
0.0026
ILE 85
0.0045
ILE 86
0.0080
LEU 87
0.0071
THR 88
0.0064
ILE 89
0.0104
ALA 90
0.0123
GLY 91
0.0112
ASN 92
0.0111
ILE 93
0.0141
LEU 94
0.0141
VAL 95
0.0131
ILE 96
0.0130
MET 97
0.0141
ALA 98
0.0138
VAL 99
0.0128
SER 100
0.0125
LEU 101
0.0120
GLU 102
0.0114
LYS 103
0.0216
LYS 104
0.0251
LEU 105
0.0132
GLN 106
0.0118
ASN 107
0.0064
ALA 108
0.0054
THR 109
0.0070
ASN 110
0.0048
TYR 111
0.0076
PHE 112
0.0085
LEU 113
0.0070
MET 114
0.0066
SER 115
0.0063
LEU 116
0.0076
ALA 117
0.0095
ILE 118
0.0094
ALA 119
0.0061
ASP 120
0.0065
MET 121
0.0091
LEU 122
0.0093
LEU 123
0.0070
GLY 124
0.0072
PHE 125
0.0115
LEU 126
0.0136
VAL 127
0.0118
MET 128
0.0101
PRO 129
0.0102
VAL 130
0.0129
SER 131
0.0105
MET 132
0.0079
LEU 133
0.0090
THR 134
0.0022
ILE 135
0.0002
LEU 136
0.0070
TYR 137
0.0141
GLY 138
0.0149
TYR 139
0.0063
ARG 140
0.0114
TRP 141
0.0056
PRO 142
0.0135
LEU 143
0.0154
PRO 144
0.0130
SER 145
0.0075
LYS 146
0.0043
LEU 147
0.0069
CYS 148
0.0048
ALA 149
0.0058
VAL 150
0.0066
TRP 151
0.0096
ILE 152
0.0101
TYR 153
0.0066
LEU 154
0.0071
ASP 155
0.0083
VAL 156
0.0058
LEU 157
0.0020
PHE 158
0.0035
SER 159
0.0050
THR 160
0.0057
ALA 161
0.0078
LYS 162
0.0082
ILE 163
0.0126
TRP 164
0.0152
HIS 165
0.0127
LEU 166
0.0143
CYS 167
0.0175
ALA 168
0.0192
ILE 169
0.0168
SER 170
0.0165
LEU 171
0.0177
ASP 172
0.0211
ARG 173
0.0166
TYR 174
0.0114
VAL 175
0.0118
ALA 176
0.0138
ILE 177
0.0105
GLN 178
0.0091
ASN 179
0.0190
PRO 180
0.0116
ILE 181
0.0157
HIS 182
0.0140
HIS 183
0.0272
SER 184
0.0271
ARG 185
0.0321
PHE 186
0.0476
ASN 187
0.0280
SER 188
0.0212
ARG 189
0.0101
THR 190
0.0060
LYS 191
0.0053
ALA 192
0.0084
PHE 193
0.0049
LEU 194
0.0089
LYS 195
0.0115
ILE 196
0.0093
ILE 197
0.0104
ALA 198
0.0127
VAL 199
0.0125
TRP 200
0.0086
THR 201
0.0115
ILE 202
0.0118
SER 203
0.0073
VAL 204
0.0067
GLY 205
0.0092
ILE 206
0.0079
SER 207
0.0049
MET 208
0.0067
PRO 209
0.0121
ILE 210
0.0074
PRO 211
0.0056
VAL 212
0.0131
PHE 213
0.0118
GLY 214
0.0061
LEU 215
0.0094
GLN 216
0.0148
ASP 217
0.0091
ASP 218
0.0075
SER 219
0.0063
LYS 220
0.0055
VAL 221
0.0062
PHE 222
0.0045
LYS 223
0.0073
GLU 224
0.0174
GLY 225
0.0080
SER 226
0.0032
CYS 227
0.0048
LEU 228
0.0065
LEU 229
0.0084
ALA 230
0.0090
ASP 231
0.0110
ASP 232
0.0128
ASN 233
0.0175
PHE 234
0.0112
VAL 235
0.0059
LEU 236
0.0087
ILE 237
0.0142
GLY 238
0.0091
SER 239
0.0062
PHE 240
0.0118
VAL 241
0.0132
SER 242
0.0106
PHE 243
0.0090
PHE 244
0.0084
ILE 245
0.0144
PRO 246
0.0155
LEU 247
0.0102
THR 248
0.0100
ILE 249
0.0150
MET 250
0.0123
VAL 251
0.0040
ILE 252
0.0096
THR 253
0.0079
TYR 254
0.0038
PHE 255
0.0115
LEU 256
0.0104
THR 257
0.0082
ILE 258
0.0209
LYS 259
0.0296
SER 260
0.0152
LEU 261
0.0166
GLN 262
0.0215
LYS 263
0.0234
GLU 264
0.0194
ALA 265
0.0289
GLN 313
0.0492
SER 314
0.0360
ILE 315
0.0097
SER 316
0.0153
ASN 317
0.0264
GLU 318
0.0246
GLN 319
0.0255
LYS 320
0.0287
ALA 321
0.0246
CYS 322
0.0201
LYS 323
0.0189
VAL 324
0.0192
LEU 325
0.0130
GLY 326
0.0092
ILE 327
0.0121
VAL 328
0.0101
PHE 329
0.0107
PHE 330
0.0087
LEU 331
0.0100
PHE 332
0.0089
VAL 333
0.0082
VAL 334
0.0077
MET 335
0.0082
TRP 336
0.0078
CYS 337
0.0066
PRO 338
0.0073
PHE 339
0.0066
PHE 340
0.0044
ILE 341
0.0042
THR 342
0.0043
ASN 343
0.0041
ILE 344
0.0042
MET 345
0.0026
ALA 346
0.0017
VAL 347
0.0043
ILE 348
0.0018
CYS 349
0.0071
LYS 350
0.0069
GLU 351
0.0222
SER 352
0.0163
CYS 353
0.0111
ASN 354
0.0093
GLU 355
0.0060
ASP 356
0.0063
VAL 357
0.0032
ILE 358
0.0024
GLY 359
0.0009
ALA 360
0.0016
LEU 361
0.0046
LEU 362
0.0048
ASN 363
0.0047
VAL 364
0.0059
PHE 365
0.0076
VAL 366
0.0075
TRP 367
0.0070
ILE 368
0.0076
GLY 369
0.0075
TYR 370
0.0066
LEU 371
0.0058
SER 372
0.0056
SER 373
0.0051
ALA 374
0.0061
VAL 375
0.0072
ASN 376
0.0077
PRO 377
0.0093
LEU 378
0.0098
VAL 379
0.0077
TYR 380
0.0074
THR 381
0.0092
LEU 382
0.0101
PHE 383
0.0097
ASN 384
0.0130
LYS 385
0.0187
THR 386
0.0177
TYR 387
0.0117
ARG 388
0.0101
SER 389
0.0152
ALA 390
0.0122
PHE 391
0.0100
SER 392
0.0088
ARG 393
0.0082
TYR 394
0.0059
ILE 395
0.0074
GLN 396
0.0117
CYS 397
0.0125
GLN 398
0.0137
TYR 399
0.0098
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.