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 = 0.0445
THR 69
0.0293
HIS 70
0.0074
LEU 71
0.0141
GLN 72
0.0116
GLU 73
0.0076
LYS 74
0.0077
ASN 75
0.0067
TRP 76
0.0045
SER 77
0.0040
ALA 78
0.0057
LEU 79
0.0102
LEU 80
0.0085
THR 81
0.0028
ALA 82
0.0074
VAL 83
0.0086
VAL 84
0.0025
ILE 85
0.0039
ILE 86
0.0055
LEU 87
0.0023
THR 88
0.0039
ILE 89
0.0062
ALA 90
0.0057
GLY 91
0.0045
ASN 92
0.0044
ILE 93
0.0065
LEU 94
0.0085
VAL 95
0.0057
ILE 96
0.0044
MET 97
0.0079
ALA 98
0.0084
VAL 99
0.0040
SER 100
0.0026
LEU 101
0.0053
GLU 102
0.0057
LYS 103
0.0063
LYS 104
0.0094
LEU 105
0.0077
GLN 106
0.0092
ASN 107
0.0104
ALA 108
0.0084
THR 109
0.0046
ASN 110
0.0036
TYR 111
0.0093
PHE 112
0.0067
LEU 113
0.0020
MET 114
0.0021
SER 115
0.0048
LEU 116
0.0023
ALA 117
0.0028
ILE 118
0.0032
ALA 119
0.0042
ASP 120
0.0061
MET 121
0.0060
LEU 122
0.0063
LEU 123
0.0085
GLY 124
0.0079
PHE 125
0.0076
LEU 126
0.0080
VAL 127
0.0086
MET 128
0.0078
PRO 129
0.0071
VAL 130
0.0080
SER 131
0.0078
MET 132
0.0059
LEU 133
0.0074
THR 134
0.0086
ILE 135
0.0055
LEU 136
0.0078
TYR 137
0.0142
GLY 138
0.0130
TYR 139
0.0074
ARG 140
0.0157
TRP 141
0.0116
PRO 142
0.0103
LEU 143
0.0103
PRO 144
0.0067
SER 145
0.0201
LYS 146
0.0125
LEU 147
0.0061
CYS 148
0.0076
ALA 149
0.0038
VAL 150
0.0034
TRP 151
0.0064
ILE 152
0.0055
TYR 153
0.0057
LEU 154
0.0064
ASP 155
0.0089
VAL 156
0.0078
LEU 157
0.0058
PHE 158
0.0065
SER 159
0.0086
THR 160
0.0058
ALA 161
0.0012
LYS 162
0.0026
ILE 163
0.0075
TRP 164
0.0077
HIS 165
0.0037
LEU 166
0.0050
CYS 167
0.0069
ALA 168
0.0076
ILE 169
0.0047
SER 170
0.0051
LEU 171
0.0029
ASP 172
0.0029
ARG 173
0.0021
TYR 174
0.0023
VAL 175
0.0064
ALA 176
0.0079
ILE 177
0.0106
GLN 178
0.0121
ASN 179
0.0124
PRO 180
0.0185
ILE 181
0.0110
HIS 182
0.0091
HIS 183
0.0045
SER 184
0.0036
ARG 185
0.0285
PHE 186
0.0208
ASN 187
0.0276
SER 188
0.0147
ARG 189
0.0161
THR 190
0.0132
LYS 191
0.0199
ALA 192
0.0159
PHE 193
0.0129
LEU 194
0.0097
LYS 195
0.0139
ILE 196
0.0148
ILE 197
0.0221
ALA 198
0.0294
VAL 199
0.0161
TRP 200
0.0154
THR 201
0.0309
ILE 202
0.0247
SER 203
0.0079
VAL 204
0.0125
GLY 205
0.0096
ILE 206
0.0038
SER 207
0.0047
MET 208
0.0054
PRO 209
0.0068
ILE 210
0.0038
PRO 211
0.0043
VAL 212
0.0060
PHE 213
0.0039
GLY 214
0.0073
LEU 215
0.0126
GLN 216
0.0203
ASP 217
0.0203
ASP 218
0.0186
SER 219
0.0233
LYS 220
0.0128
VAL 221
0.0050
PHE 222
0.0054
LYS 223
0.0077
GLU 224
0.0100
GLY 225
0.0135
SER 226
0.0094
CYS 227
0.0073
LEU 228
0.0080
LEU 229
0.0074
ALA 230
0.0099
ASP 231
0.0199
ASP 232
0.0259
ASN 233
0.0316
PHE 234
0.0126
VAL 235
0.0105
LEU 236
0.0089
ILE 237
0.0140
GLY 238
0.0051
SER 239
0.0066
PHE 240
0.0080
VAL 241
0.0095
SER 242
0.0091
PHE 243
0.0091
PHE 244
0.0114
ILE 245
0.0121
PRO 246
0.0114
LEU 247
0.0094
THR 248
0.0116
ILE 249
0.0078
MET 250
0.0071
VAL 251
0.0108
ILE 252
0.0109
THR 253
0.0075
TYR 254
0.0092
PHE 255
0.0157
LEU 256
0.0100
THR 257
0.0034
ILE 258
0.0053
LYS 259
0.0067
SER 260
0.0165
LEU 261
0.0107
GLN 262
0.0172
LYS 263
0.0206
GLU 264
0.0051
ALA 265
0.0242
GLN 313
0.0129
SER 314
0.0184
ILE 315
0.0114
SER 316
0.0081
ASN 317
0.0070
GLU 318
0.0083
GLN 319
0.0052
LYS 320
0.0079
ALA 321
0.0053
CYS 322
0.0046
LYS 323
0.0087
VAL 324
0.0100
LEU 325
0.0078
GLY 326
0.0086
ILE 327
0.0085
VAL 328
0.0046
PHE 329
0.0050
PHE 330
0.0074
LEU 331
0.0032
PHE 332
0.0055
VAL 333
0.0086
VAL 334
0.0118
MET 335
0.0085
TRP 336
0.0113
CYS 337
0.0106
PRO 338
0.0078
PHE 339
0.0106
PHE 340
0.0132
ILE 341
0.0117
THR 342
0.0075
ASN 343
0.0113
ILE 344
0.0073
MET 345
0.0091
ALA 346
0.0098
VAL 347
0.0192
ILE 348
0.0157
CYS 349
0.0156
LYS 350
0.0157
GLU 351
0.0260
SER 352
0.0236
CYS 353
0.0106
ASN 354
0.0230
GLU 355
0.0121
ASP 356
0.0243
VAL 357
0.0263
ILE 358
0.0166
GLY 359
0.0299
ALA 360
0.0445
LEU 361
0.0228
LEU 362
0.0135
ASN 363
0.0250
VAL 364
0.0198
PHE 365
0.0029
VAL 366
0.0113
TRP 367
0.0042
ILE 368
0.0034
GLY 369
0.0081
TYR 370
0.0082
LEU 371
0.0040
SER 372
0.0053
SER 373
0.0056
ALA 374
0.0016
VAL 375
0.0020
ASN 376
0.0012
PRO 377
0.0017
LEU 378
0.0107
VAL 379
0.0091
TYR 380
0.0065
THR 381
0.0101
LEU 382
0.0203
PHE 383
0.0170
ASN 384
0.0125
LYS 385
0.0150
THR 386
0.0115
TYR 387
0.0054
ARG 388
0.0042
SER 389
0.0088
ALA 390
0.0135
PHE 391
0.0125
SER 392
0.0140
ARG 393
0.0094
TYR 394
0.0115
ILE 395
0.0215
GLN 396
0.0175
CYS 397
0.0193
GLN 398
0.0077
TYR 399
0.0073
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.