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 = 0.0448
THR 69
0.0211
HIS 70
0.0162
LEU 71
0.0187
GLN 72
0.0120
GLU 73
0.0170
LYS 74
0.0138
ASN 75
0.0206
TRP 76
0.0166
SER 77
0.0209
ALA 78
0.0214
LEU 79
0.0174
LEU 80
0.0160
THR 81
0.0077
ALA 82
0.0118
VAL 83
0.0080
VAL 84
0.0082
ILE 85
0.0104
ILE 86
0.0031
LEU 87
0.0075
THR 88
0.0100
ILE 89
0.0093
ALA 90
0.0101
GLY 91
0.0079
ASN 92
0.0086
ILE 93
0.0099
LEU 94
0.0079
VAL 95
0.0060
ILE 96
0.0070
MET 97
0.0053
ALA 98
0.0034
VAL 99
0.0070
SER 100
0.0081
LEU 101
0.0115
GLU 102
0.0148
LYS 103
0.0232
LYS 104
0.0238
LEU 105
0.0103
GLN 106
0.0113
ASN 107
0.0045
ALA 108
0.0059
THR 109
0.0032
ASN 110
0.0027
TYR 111
0.0031
PHE 112
0.0032
LEU 113
0.0047
MET 114
0.0052
SER 115
0.0052
LEU 116
0.0051
ALA 117
0.0077
ILE 118
0.0076
ALA 119
0.0065
ASP 120
0.0077
MET 121
0.0079
LEU 122
0.0079
LEU 123
0.0113
GLY 124
0.0130
PHE 125
0.0180
LEU 126
0.0172
VAL 127
0.0138
MET 128
0.0149
PRO 129
0.0186
VAL 130
0.0138
SER 131
0.0146
MET 132
0.0122
LEU 133
0.0105
THR 134
0.0091
ILE 135
0.0044
LEU 136
0.0067
TYR 137
0.0080
GLY 138
0.0108
TYR 139
0.0064
ARG 140
0.0150
TRP 141
0.0175
PRO 142
0.0132
LEU 143
0.0159
PRO 144
0.0271
SER 145
0.0134
LYS 146
0.0076
LEU 147
0.0109
CYS 148
0.0095
ALA 149
0.0083
VAL 150
0.0083
TRP 151
0.0032
ILE 152
0.0026
TYR 153
0.0017
LEU 154
0.0070
ASP 155
0.0032
VAL 156
0.0018
LEU 157
0.0036
PHE 158
0.0066
SER 159
0.0027
THR 160
0.0039
ALA 161
0.0039
LYS 162
0.0039
ILE 163
0.0047
TRP 164
0.0071
HIS 165
0.0051
LEU 166
0.0061
CYS 167
0.0118
ALA 168
0.0108
ILE 169
0.0068
SER 170
0.0106
LEU 171
0.0128
ASP 172
0.0115
ARG 173
0.0053
TYR 174
0.0070
VAL 175
0.0079
ALA 176
0.0038
ILE 177
0.0078
GLN 178
0.0108
ASN 179
0.0078
PRO 180
0.0100
ILE 181
0.0052
HIS 182
0.0070
HIS 183
0.0024
SER 184
0.0131
ARG 185
0.0132
PHE 186
0.0162
ASN 187
0.0094
SER 188
0.0123
ARG 189
0.0087
THR 190
0.0078
LYS 191
0.0066
ALA 192
0.0131
PHE 193
0.0134
LEU 194
0.0198
LYS 195
0.0125
ILE 196
0.0135
ILE 197
0.0140
ALA 198
0.0086
VAL 199
0.0088
TRP 200
0.0057
THR 201
0.0128
ILE 202
0.0149
SER 203
0.0093
VAL 204
0.0184
GLY 205
0.0196
ILE 206
0.0102
SER 207
0.0124
MET 208
0.0331
PRO 209
0.0159
ILE 210
0.0050
PRO 211
0.0047
VAL 212
0.0041
PHE 213
0.0068
GLY 214
0.0065
LEU 215
0.0159
GLN 216
0.0185
ASP 217
0.0174
ASP 218
0.0170
SER 219
0.0229
LYS 220
0.0178
VAL 221
0.0045
PHE 222
0.0048
LYS 223
0.0052
GLU 224
0.0094
GLY 225
0.0225
SER 226
0.0214
CYS 227
0.0151
LEU 228
0.0120
LEU 229
0.0084
ALA 230
0.0104
ASP 231
0.0149
ASP 232
0.0144
ASN 233
0.0111
PHE 234
0.0083
VAL 235
0.0084
LEU 236
0.0075
ILE 237
0.0178
GLY 238
0.0134
SER 239
0.0025
PHE 240
0.0180
VAL 241
0.0160
SER 242
0.0092
PHE 243
0.0060
PHE 244
0.0098
ILE 245
0.0178
PRO 246
0.0108
LEU 247
0.0098
THR 248
0.0148
ILE 249
0.0163
MET 250
0.0127
VAL 251
0.0069
ILE 252
0.0140
THR 253
0.0132
TYR 254
0.0105
PHE 255
0.0092
LEU 256
0.0059
THR 257
0.0133
ILE 258
0.0154
LYS 259
0.0218
SER 260
0.0198
LEU 261
0.0150
GLN 262
0.0129
LYS 263
0.0118
GLU 264
0.0229
ALA 265
0.0448
GLN 313
0.0268
SER 314
0.0088
ILE 315
0.0251
SER 316
0.0175
ASN 317
0.0161
GLU 318
0.0125
GLN 319
0.0012
LYS 320
0.0095
ALA 321
0.0016
CYS 322
0.0082
LYS 323
0.0176
VAL 324
0.0114
LEU 325
0.0082
GLY 326
0.0108
ILE 327
0.0126
VAL 328
0.0122
PHE 329
0.0069
PHE 330
0.0094
LEU 331
0.0092
PHE 332
0.0057
VAL 333
0.0024
VAL 334
0.0060
MET 335
0.0064
TRP 336
0.0072
CYS 337
0.0038
PRO 338
0.0019
PHE 339
0.0028
PHE 340
0.0032
ILE 341
0.0025
THR 342
0.0067
ASN 343
0.0061
ILE 344
0.0065
MET 345
0.0063
ALA 346
0.0055
VAL 347
0.0143
ILE 348
0.0195
CYS 349
0.0091
LYS 350
0.0084
GLU 351
0.0108
SER 352
0.0174
CYS 353
0.0125
ASN 354
0.0203
GLU 355
0.0128
ASP 356
0.0195
VAL 357
0.0197
ILE 358
0.0073
GLY 359
0.0078
ALA 360
0.0061
LEU 361
0.0111
LEU 362
0.0098
ASN 363
0.0144
VAL 364
0.0105
PHE 365
0.0046
VAL 366
0.0095
TRP 367
0.0076
ILE 368
0.0080
GLY 369
0.0121
TYR 370
0.0114
LEU 371
0.0085
SER 372
0.0082
SER 373
0.0098
ALA 374
0.0075
VAL 375
0.0085
ASN 376
0.0095
PRO 377
0.0104
LEU 378
0.0144
VAL 379
0.0130
TYR 380
0.0104
THR 381
0.0118
LEU 382
0.0195
PHE 383
0.0160
ASN 384
0.0097
LYS 385
0.0072
THR 386
0.0051
TYR 387
0.0041
ARG 388
0.0044
SER 389
0.0043
ALA 390
0.0056
PHE 391
0.0083
SER 392
0.0115
ARG 393
0.0145
TYR 394
0.0126
ILE 395
0.0110
GLN 396
0.0100
CYS 397
0.0159
GLN 398
0.0269
TYR 399
0.0296
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.