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 = 0.0419
THR 69
0.0272
HIS 70
0.0288
LEU 71
0.0258
GLN 72
0.0124
GLU 73
0.0036
LYS 74
0.0082
ASN 75
0.0081
TRP 76
0.0144
SER 77
0.0190
ALA 78
0.0201
LEU 79
0.0216
LEU 80
0.0137
THR 81
0.0081
ALA 82
0.0103
VAL 83
0.0103
VAL 84
0.0065
ILE 85
0.0066
ILE 86
0.0093
LEU 87
0.0071
THR 88
0.0051
ILE 89
0.0058
ALA 90
0.0048
GLY 91
0.0026
ASN 92
0.0017
ILE 93
0.0013
LEU 94
0.0017
VAL 95
0.0023
ILE 96
0.0035
MET 97
0.0039
ALA 98
0.0039
VAL 99
0.0057
SER 100
0.0071
LEU 101
0.0057
GLU 102
0.0074
LYS 103
0.0158
LYS 104
0.0127
LEU 105
0.0069
GLN 106
0.0086
ASN 107
0.0046
ALA 108
0.0040
THR 109
0.0021
ASN 110
0.0037
TYR 111
0.0050
PHE 112
0.0044
LEU 113
0.0032
MET 114
0.0037
SER 115
0.0029
LEU 116
0.0030
ALA 117
0.0018
ILE 118
0.0018
ALA 119
0.0011
ASP 120
0.0022
MET 121
0.0037
LEU 122
0.0035
LEU 123
0.0079
GLY 124
0.0074
PHE 125
0.0080
LEU 126
0.0076
VAL 127
0.0108
MET 128
0.0088
PRO 129
0.0124
VAL 130
0.0143
SER 131
0.0077
MET 132
0.0075
LEU 133
0.0158
THR 134
0.0121
ILE 135
0.0041
LEU 136
0.0117
TYR 137
0.0152
GLY 138
0.0051
TYR 139
0.0062
ARG 140
0.0162
TRP 141
0.0154
PRO 142
0.0152
LEU 143
0.0079
PRO 144
0.0124
SER 145
0.0084
LYS 146
0.0185
LEU 147
0.0081
CYS 148
0.0064
ALA 149
0.0077
VAL 150
0.0098
TRP 151
0.0047
ILE 152
0.0066
TYR 153
0.0115
LEU 154
0.0071
ASP 155
0.0062
VAL 156
0.0108
LEU 157
0.0121
PHE 158
0.0053
SER 159
0.0063
THR 160
0.0074
ALA 161
0.0023
LYS 162
0.0027
ILE 163
0.0075
TRP 164
0.0044
HIS 165
0.0035
LEU 166
0.0050
CYS 167
0.0049
ALA 168
0.0044
ILE 169
0.0021
SER 170
0.0017
LEU 171
0.0022
ASP 172
0.0033
ARG 173
0.0056
TYR 174
0.0069
VAL 175
0.0131
ALA 176
0.0120
ILE 177
0.0092
GLN 178
0.0129
ASN 179
0.0089
PRO 180
0.0040
ILE 181
0.0063
HIS 182
0.0067
HIS 183
0.0077
SER 184
0.0098
ARG 185
0.0120
PHE 186
0.0133
ASN 187
0.0059
SER 188
0.0090
ARG 189
0.0038
THR 190
0.0076
LYS 191
0.0118
ALA 192
0.0087
PHE 193
0.0068
LEU 194
0.0076
LYS 195
0.0081
ILE 196
0.0051
ILE 197
0.0107
ALA 198
0.0213
VAL 199
0.0073
TRP 200
0.0077
THR 201
0.0226
ILE 202
0.0113
SER 203
0.0125
VAL 204
0.0247
GLY 205
0.0233
ILE 206
0.0188
SER 207
0.0250
MET 208
0.0367
PRO 209
0.0148
ILE 210
0.0089
PRO 211
0.0111
VAL 212
0.0154
PHE 213
0.0260
GLY 214
0.0155
LEU 215
0.0064
GLN 216
0.0174
ASP 217
0.0160
ASP 218
0.0248
SER 219
0.0302
LYS 220
0.0231
VAL 221
0.0076
PHE 222
0.0093
LYS 223
0.0243
GLU 224
0.0248
GLY 225
0.0106
SER 226
0.0087
CYS 227
0.0057
LEU 228
0.0124
LEU 229
0.0086
ALA 230
0.0083
ASP 231
0.0141
ASP 232
0.0144
ASN 233
0.0209
PHE 234
0.0185
VAL 235
0.0218
LEU 236
0.0227
ILE 237
0.0322
GLY 238
0.0315
SER 239
0.0132
PHE 240
0.0122
VAL 241
0.0087
SER 242
0.0125
PHE 243
0.0079
PHE 244
0.0106
ILE 245
0.0085
PRO 246
0.0091
LEU 247
0.0125
THR 248
0.0151
ILE 249
0.0064
MET 250
0.0067
VAL 251
0.0096
ILE 252
0.0067
THR 253
0.0100
TYR 254
0.0085
PHE 255
0.0155
LEU 256
0.0171
THR 257
0.0095
ILE 258
0.0072
LYS 259
0.0215
SER 260
0.0187
LEU 261
0.0075
GLN 262
0.0178
LYS 263
0.0066
GLU 264
0.0063
ALA 265
0.0419
GLN 313
0.0115
SER 314
0.0153
ILE 315
0.0166
SER 316
0.0138
ASN 317
0.0143
GLU 318
0.0111
GLN 319
0.0118
LYS 320
0.0072
ALA 321
0.0066
CYS 322
0.0078
LYS 323
0.0100
VAL 324
0.0101
LEU 325
0.0054
GLY 326
0.0066
ILE 327
0.0056
VAL 328
0.0051
PHE 329
0.0059
PHE 330
0.0084
LEU 331
0.0080
PHE 332
0.0088
VAL 333
0.0129
VAL 334
0.0131
MET 335
0.0120
TRP 336
0.0117
CYS 337
0.0103
PRO 338
0.0057
PHE 339
0.0034
PHE 340
0.0013
ILE 341
0.0077
THR 342
0.0085
ASN 343
0.0123
ILE 344
0.0126
MET 345
0.0120
ALA 346
0.0116
VAL 347
0.0060
ILE 348
0.0097
CYS 349
0.0184
LYS 350
0.0297
GLU 351
0.0259
SER 352
0.0397
CYS 353
0.0170
ASN 354
0.0077
GLU 355
0.0089
ASP 356
0.0092
VAL 357
0.0111
ILE 358
0.0061
GLY 359
0.0092
ALA 360
0.0116
LEU 361
0.0113
LEU 362
0.0095
ASN 363
0.0144
VAL 364
0.0188
PHE 365
0.0120
VAL 366
0.0102
TRP 367
0.0102
ILE 368
0.0166
GLY 369
0.0150
TYR 370
0.0097
LEU 371
0.0118
SER 372
0.0100
SER 373
0.0059
ALA 374
0.0041
VAL 375
0.0067
ASN 376
0.0028
PRO 377
0.0040
LEU 378
0.0098
VAL 379
0.0069
TYR 380
0.0067
THR 381
0.0071
LEU 382
0.0124
PHE 383
0.0090
ASN 384
0.0061
LYS 385
0.0103
THR 386
0.0079
TYR 387
0.0008
ARG 388
0.0026
SER 389
0.0020
ALA 390
0.0022
PHE 391
0.0028
SER 392
0.0041
ARG 393
0.0031
TYR 394
0.0018
ILE 395
0.0058
GLN 396
0.0052
CYS 397
0.0046
GLN 398
0.0010
TYR 399
0.0055
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.