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 = 0.0476
THR 69
0.0276
HIS 70
0.0062
LEU 71
0.0127
GLN 72
0.0097
GLU 73
0.0066
LYS 74
0.0076
ASN 75
0.0055
TRP 76
0.0126
SER 77
0.0112
ALA 78
0.0128
LEU 79
0.0234
LEU 80
0.0181
THR 81
0.0154
ALA 82
0.0172
VAL 83
0.0164
VAL 84
0.0154
ILE 85
0.0126
ILE 86
0.0125
LEU 87
0.0136
THR 88
0.0099
ILE 89
0.0067
ALA 90
0.0113
GLY 91
0.0091
ASN 92
0.0052
ILE 93
0.0057
LEU 94
0.0064
VAL 95
0.0036
ILE 96
0.0054
MET 97
0.0062
ALA 98
0.0054
VAL 99
0.0035
SER 100
0.0051
LEU 101
0.0058
GLU 102
0.0062
LYS 103
0.0040
LYS 104
0.0077
LEU 105
0.0073
GLN 106
0.0081
ASN 107
0.0042
ALA 108
0.0022
THR 109
0.0035
ASN 110
0.0029
TYR 111
0.0017
PHE 112
0.0032
LEU 113
0.0035
MET 114
0.0041
SER 115
0.0059
LEU 116
0.0035
ALA 117
0.0040
ILE 118
0.0086
ALA 119
0.0088
ASP 120
0.0055
MET 121
0.0068
LEU 122
0.0126
LEU 123
0.0102
GLY 124
0.0094
PHE 125
0.0123
LEU 126
0.0171
VAL 127
0.0136
MET 128
0.0105
PRO 129
0.0105
VAL 130
0.0084
SER 131
0.0094
MET 132
0.0092
LEU 133
0.0055
THR 134
0.0029
ILE 135
0.0038
LEU 136
0.0019
TYR 137
0.0072
GLY 138
0.0036
TYR 139
0.0039
ARG 140
0.0067
TRP 141
0.0086
PRO 142
0.0110
LEU 143
0.0145
PRO 144
0.0160
SER 145
0.0164
LYS 146
0.0107
LEU 147
0.0081
CYS 148
0.0057
ALA 149
0.0025
VAL 150
0.0035
TRP 151
0.0036
ILE 152
0.0013
TYR 153
0.0052
LEU 154
0.0096
ASP 155
0.0103
VAL 156
0.0073
LEU 157
0.0117
PHE 158
0.0128
SER 159
0.0087
THR 160
0.0073
ALA 161
0.0084
LYS 162
0.0041
ILE 163
0.0056
TRP 164
0.0047
HIS 165
0.0011
LEU 166
0.0035
CYS 167
0.0067
ALA 168
0.0080
ILE 169
0.0062
SER 170
0.0067
LEU 171
0.0103
ASP 172
0.0112
ARG 173
0.0056
TYR 174
0.0037
VAL 175
0.0127
ALA 176
0.0114
ILE 177
0.0148
GLN 178
0.0160
ASN 179
0.0188
PRO 180
0.0314
ILE 181
0.0193
HIS 182
0.0176
HIS 183
0.0129
SER 184
0.0081
ARG 185
0.0281
PHE 186
0.0171
ASN 187
0.0072
SER 188
0.0091
ARG 189
0.0074
THR 190
0.0044
LYS 191
0.0104
ALA 192
0.0057
PHE 193
0.0059
LEU 194
0.0101
LYS 195
0.0025
ILE 196
0.0041
ILE 197
0.0195
ALA 198
0.0207
VAL 199
0.0118
TRP 200
0.0151
THR 201
0.0280
ILE 202
0.0237
SER 203
0.0144
VAL 204
0.0122
GLY 205
0.0112
ILE 206
0.0098
SER 207
0.0092
MET 208
0.0116
PRO 209
0.0170
ILE 210
0.0113
PRO 211
0.0118
VAL 212
0.0235
PHE 213
0.0135
GLY 214
0.0054
LEU 215
0.0061
GLN 216
0.0148
ASP 217
0.0123
ASP 218
0.0169
SER 219
0.0190
LYS 220
0.0100
VAL 221
0.0023
PHE 222
0.0022
LYS 223
0.0044
GLU 224
0.0053
GLY 225
0.0088
SER 226
0.0065
CYS 227
0.0039
LEU 228
0.0039
LEU 229
0.0132
ALA 230
0.0151
ASP 231
0.0240
ASP 232
0.0273
ASN 233
0.0290
PHE 234
0.0160
VAL 235
0.0165
LEU 236
0.0118
ILE 237
0.0111
GLY 238
0.0041
SER 239
0.0053
PHE 240
0.0082
VAL 241
0.0092
SER 242
0.0101
PHE 243
0.0106
PHE 244
0.0121
ILE 245
0.0167
PRO 246
0.0148
LEU 247
0.0179
THR 248
0.0219
ILE 249
0.0203
MET 250
0.0158
VAL 251
0.0207
ILE 252
0.0251
THR 253
0.0139
TYR 254
0.0095
PHE 255
0.0096
LEU 256
0.0153
THR 257
0.0069
ILE 258
0.0062
LYS 259
0.0152
SER 260
0.0102
LEU 261
0.0036
GLN 262
0.0107
LYS 263
0.0157
GLU 264
0.0052
ALA 265
0.0255
GLN 313
0.0326
SER 314
0.0476
ILE 315
0.0199
SER 316
0.0137
ASN 317
0.0093
GLU 318
0.0121
GLN 319
0.0109
LYS 320
0.0115
ALA 321
0.0120
CYS 322
0.0096
LYS 323
0.0133
VAL 324
0.0150
LEU 325
0.0099
GLY 326
0.0084
ILE 327
0.0124
VAL 328
0.0093
PHE 329
0.0056
PHE 330
0.0047
LEU 331
0.0058
PHE 332
0.0037
VAL 333
0.0095
VAL 334
0.0093
MET 335
0.0055
TRP 336
0.0067
CYS 337
0.0080
PRO 338
0.0075
PHE 339
0.0073
PHE 340
0.0070
ILE 341
0.0050
THR 342
0.0039
ASN 343
0.0061
ILE 344
0.0026
MET 345
0.0064
ALA 346
0.0089
VAL 347
0.0127
ILE 348
0.0096
CYS 349
0.0140
LYS 350
0.0145
GLU 351
0.0266
SER 352
0.0356
CYS 353
0.0146
ASN 354
0.0178
GLU 355
0.0141
ASP 356
0.0168
VAL 357
0.0209
ILE 358
0.0113
GLY 359
0.0265
ALA 360
0.0326
LEU 361
0.0130
LEU 362
0.0107
ASN 363
0.0107
VAL 364
0.0066
PHE 365
0.0018
VAL 366
0.0053
TRP 367
0.0075
ILE 368
0.0052
GLY 369
0.0093
TYR 370
0.0094
LEU 371
0.0094
SER 372
0.0093
SER 373
0.0087
ALA 374
0.0099
VAL 375
0.0101
ASN 376
0.0092
PRO 377
0.0088
LEU 378
0.0153
VAL 379
0.0150
TYR 380
0.0101
THR 381
0.0093
LEU 382
0.0188
PHE 383
0.0167
ASN 384
0.0093
LYS 385
0.0136
THR 386
0.0126
TYR 387
0.0060
ARG 388
0.0098
SER 389
0.0123
ALA 390
0.0101
PHE 391
0.0073
SER 392
0.0095
ARG 393
0.0065
TYR 394
0.0083
ILE 395
0.0110
GLN 396
0.0105
CYS 397
0.0144
GLN 398
0.0096
TYR 399
0.0062
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.