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 = 0.0475
THR 69
0.0437
HIS 70
0.0287
LEU 71
0.0217
GLN 72
0.0288
GLU 73
0.0302
LYS 74
0.0267
ASN 75
0.0197
TRP 76
0.0241
SER 77
0.0185
ALA 78
0.0132
LEU 79
0.0103
LEU 80
0.0144
THR 81
0.0039
ALA 82
0.0057
VAL 83
0.0121
VAL 84
0.0082
ILE 85
0.0076
ILE 86
0.0113
LEU 87
0.0091
THR 88
0.0077
ILE 89
0.0079
ALA 90
0.0081
GLY 91
0.0048
ASN 92
0.0054
ILE 93
0.0075
LEU 94
0.0059
VAL 95
0.0052
ILE 96
0.0063
MET 97
0.0062
ALA 98
0.0062
VAL 99
0.0068
SER 100
0.0064
LEU 101
0.0040
GLU 102
0.0060
LYS 103
0.0163
LYS 104
0.0186
LEU 105
0.0106
GLN 106
0.0108
ASN 107
0.0053
ALA 108
0.0060
THR 109
0.0034
ASN 110
0.0054
TYR 111
0.0069
PHE 112
0.0048
LEU 113
0.0032
MET 114
0.0036
SER 115
0.0036
LEU 116
0.0042
ALA 117
0.0032
ILE 118
0.0040
ALA 119
0.0041
ASP 120
0.0034
MET 121
0.0052
LEU 122
0.0056
LEU 123
0.0070
GLY 124
0.0073
PHE 125
0.0084
LEU 126
0.0107
VAL 127
0.0120
MET 128
0.0092
PRO 129
0.0086
VAL 130
0.0157
SER 131
0.0075
MET 132
0.0040
LEU 133
0.0099
THR 134
0.0074
ILE 135
0.0116
LEU 136
0.0177
TYR 137
0.0194
GLY 138
0.0190
TYR 139
0.0093
ARG 140
0.0161
TRP 141
0.0135
PRO 142
0.0175
LEU 143
0.0250
PRO 144
0.0247
SER 145
0.0192
LYS 146
0.0239
LEU 147
0.0296
CYS 148
0.0216
ALA 149
0.0185
VAL 150
0.0216
TRP 151
0.0237
ILE 152
0.0224
TYR 153
0.0117
LEU 154
0.0123
ASP 155
0.0129
VAL 156
0.0099
LEU 157
0.0053
PHE 158
0.0051
SER 159
0.0052
THR 160
0.0081
ALA 161
0.0078
LYS 162
0.0062
ILE 163
0.0096
TRP 164
0.0094
HIS 165
0.0061
LEU 166
0.0068
CYS 167
0.0085
ALA 168
0.0066
ILE 169
0.0049
SER 170
0.0057
LEU 171
0.0056
ASP 172
0.0063
ARG 173
0.0057
TYR 174
0.0048
VAL 175
0.0073
ALA 176
0.0088
ILE 177
0.0095
GLN 178
0.0101
ASN 179
0.0126
PRO 180
0.0112
ILE 181
0.0086
HIS 182
0.0053
HIS 183
0.0057
SER 184
0.0097
ARG 185
0.0119
PHE 186
0.0128
ASN 187
0.0111
SER 188
0.0130
ARG 189
0.0095
THR 190
0.0103
LYS 191
0.0105
ALA 192
0.0092
PHE 193
0.0114
LEU 194
0.0143
LYS 195
0.0074
ILE 196
0.0077
ILE 197
0.0111
ALA 198
0.0059
VAL 199
0.0064
TRP 200
0.0069
THR 201
0.0083
ILE 202
0.0081
SER 203
0.0080
VAL 204
0.0074
GLY 205
0.0105
ILE 206
0.0097
SER 207
0.0081
MET 208
0.0112
PRO 209
0.0171
ILE 210
0.0048
PRO 211
0.0139
VAL 212
0.0278
PHE 213
0.0233
GLY 214
0.0169
LEU 215
0.0301
GLN 216
0.0475
ASP 217
0.0299
ASP 218
0.0321
SER 219
0.0220
LYS 220
0.0115
VAL 221
0.0152
PHE 222
0.0175
LYS 223
0.0194
GLU 224
0.0273
GLY 225
0.0249
SER 226
0.0216
CYS 227
0.0200
LEU 228
0.0207
LEU 229
0.0165
ALA 230
0.0192
ASP 231
0.0217
ASP 232
0.0256
ASN 233
0.0296
PHE 234
0.0196
VAL 235
0.0137
LEU 236
0.0128
ILE 237
0.0180
GLY 238
0.0105
SER 239
0.0126
PHE 240
0.0144
VAL 241
0.0133
SER 242
0.0112
PHE 243
0.0142
PHE 244
0.0149
ILE 245
0.0133
PRO 246
0.0134
LEU 247
0.0137
THR 248
0.0138
ILE 249
0.0103
MET 250
0.0102
VAL 251
0.0097
ILE 252
0.0079
THR 253
0.0039
TYR 254
0.0038
PHE 255
0.0028
LEU 256
0.0026
THR 257
0.0065
ILE 258
0.0096
LYS 259
0.0134
SER 260
0.0118
LEU 261
0.0105
GLN 262
0.0130
LYS 263
0.0134
GLU 264
0.0093
ALA 265
0.0080
GLN 313
0.0066
SER 314
0.0055
ILE 315
0.0045
SER 316
0.0054
ASN 317
0.0077
GLU 318
0.0094
GLN 319
0.0066
LYS 320
0.0080
ALA 321
0.0051
CYS 322
0.0053
LYS 323
0.0038
VAL 324
0.0040
LEU 325
0.0026
GLY 326
0.0028
ILE 327
0.0035
VAL 328
0.0041
PHE 329
0.0066
PHE 330
0.0073
LEU 331
0.0064
PHE 332
0.0067
VAL 333
0.0108
VAL 334
0.0098
MET 335
0.0093
TRP 336
0.0092
CYS 337
0.0138
PRO 338
0.0142
PHE 339
0.0140
PHE 340
0.0134
ILE 341
0.0184
THR 342
0.0191
ASN 343
0.0154
ILE 344
0.0127
MET 345
0.0163
ALA 346
0.0146
VAL 347
0.0106
ILE 348
0.0072
CYS 349
0.0084
LYS 350
0.0076
GLU 351
0.0209
SER 352
0.0065
CYS 353
0.0085
ASN 354
0.0186
GLU 355
0.0149
ASP 356
0.0280
VAL 357
0.0106
ILE 358
0.0157
GLY 359
0.0214
ALA 360
0.0214
LEU 361
0.0185
LEU 362
0.0176
ASN 363
0.0150
VAL 364
0.0171
PHE 365
0.0139
VAL 366
0.0103
TRP 367
0.0068
ILE 368
0.0114
GLY 369
0.0108
TYR 370
0.0077
LEU 371
0.0086
SER 372
0.0068
SER 373
0.0051
ALA 374
0.0058
VAL 375
0.0046
ASN 376
0.0050
PRO 377
0.0053
LEU 378
0.0066
VAL 379
0.0056
TYR 380
0.0057
THR 381
0.0079
LEU 382
0.0086
PHE 383
0.0078
ASN 384
0.0087
LYS 385
0.0125
THR 386
0.0098
TYR 387
0.0074
ARG 388
0.0081
SER 389
0.0072
ALA 390
0.0060
PHE 391
0.0050
SER 392
0.0041
ARG 393
0.0035
TYR 394
0.0035
ILE 395
0.0038
GLN 396
0.0031
CYS 397
0.0040
GLN 398
0.0022
TYR 399
0.0052
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.