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 = 0.0395
THR 69
0.0144
HIS 70
0.0148
LEU 71
0.0126
GLN 72
0.0123
GLU 73
0.0124
LYS 74
0.0103
ASN 75
0.0110
TRP 76
0.0091
SER 77
0.0076
ALA 78
0.0083
LEU 79
0.0094
LEU 80
0.0081
THR 81
0.0062
ALA 82
0.0089
VAL 83
0.0110
VAL 84
0.0100
ILE 85
0.0096
ILE 86
0.0129
LEU 87
0.0135
THR 88
0.0119
ILE 89
0.0130
ALA 90
0.0142
GLY 91
0.0146
ASN 92
0.0130
ILE 93
0.0122
LEU 94
0.0131
VAL 95
0.0135
ILE 96
0.0114
MET 97
0.0106
ALA 98
0.0118
VAL 99
0.0125
SER 100
0.0101
LEU 101
0.0091
GLU 102
0.0133
LYS 103
0.0155
LYS 104
0.0206
LEU 105
0.0170
GLN 106
0.0164
ASN 107
0.0136
ALA 108
0.0126
THR 109
0.0104
ASN 110
0.0134
TYR 111
0.0137
PHE 112
0.0114
LEU 113
0.0108
MET 114
0.0114
SER 115
0.0114
LEU 116
0.0096
ALA 117
0.0106
ILE 118
0.0109
ALA 119
0.0083
ASP 120
0.0085
MET 121
0.0100
LEU 122
0.0092
LEU 123
0.0061
GLY 124
0.0075
PHE 125
0.0089
LEU 126
0.0072
VAL 127
0.0031
MET 128
0.0043
PRO 129
0.0043
VAL 130
0.0038
SER 131
0.0041
MET 132
0.0044
LEU 133
0.0081
THR 134
0.0062
ILE 135
0.0056
LEU 136
0.0072
TYR 137
0.0056
GLY 138
0.0039
TYR 139
0.0060
ARG 140
0.0059
TRP 141
0.0068
PRO 142
0.0074
LEU 143
0.0128
PRO 144
0.0164
SER 145
0.0167
LYS 146
0.0195
LEU 147
0.0164
CYS 148
0.0124
ALA 149
0.0108
VAL 150
0.0110
TRP 151
0.0071
ILE 152
0.0072
TYR 153
0.0041
LEU 154
0.0057
ASP 155
0.0042
VAL 156
0.0036
LEU 157
0.0061
PHE 158
0.0049
SER 159
0.0049
THR 160
0.0068
ALA 161
0.0080
LYS 162
0.0053
ILE 163
0.0049
TRP 164
0.0064
HIS 165
0.0058
LEU 166
0.0024
CYS 167
0.0041
ALA 168
0.0039
ILE 169
0.0032
SER 170
0.0013
LEU 171
0.0010
ASP 172
0.0028
ARG 173
0.0047
TYR 174
0.0046
VAL 175
0.0064
ALA 176
0.0071
ILE 177
0.0073
GLN 178
0.0090
ASN 179
0.0109
PRO 180
0.0196
ILE 181
0.0211
HIS 182
0.0111
HIS 183
0.0079
SER 184
0.0146
ARG 185
0.0214
PHE 186
0.0077
ASN 187
0.0120
SER 188
0.0110
ARG 189
0.0163
THR 190
0.0166
LYS 191
0.0135
ALA 192
0.0127
PHE 193
0.0181
LEU 194
0.0174
LYS 195
0.0126
ILE 196
0.0142
ILE 197
0.0220
ALA 198
0.0201
VAL 199
0.0132
TRP 200
0.0142
THR 201
0.0215
ILE 202
0.0182
SER 203
0.0122
VAL 204
0.0128
GLY 205
0.0144
ILE 206
0.0115
SER 207
0.0062
MET 208
0.0050
PRO 209
0.0027
ILE 210
0.0053
PRO 211
0.0082
VAL 212
0.0086
PHE 213
0.0106
GLY 214
0.0119
LEU 215
0.0164
GLN 216
0.0176
ASP 217
0.0157
ASP 218
0.0169
SER 219
0.0156
LYS 220
0.0129
VAL 221
0.0126
PHE 222
0.0139
LYS 223
0.0171
GLU 224
0.0208
GLY 225
0.0136
SER 226
0.0138
CYS 227
0.0119
LEU 228
0.0150
LEU 229
0.0131
ALA 230
0.0126
ASP 231
0.0131
ASP 232
0.0137
ASN 233
0.0111
PHE 234
0.0113
VAL 235
0.0144
LEU 236
0.0123
ILE 237
0.0113
GLY 238
0.0134
SER 239
0.0143
PHE 240
0.0151
VAL 241
0.0143
SER 242
0.0113
PHE 243
0.0118
PHE 244
0.0132
ILE 245
0.0141
PRO 246
0.0105
LEU 247
0.0102
THR 248
0.0132
ILE 249
0.0114
MET 250
0.0076
VAL 251
0.0106
ILE 252
0.0117
THR 253
0.0065
TYR 254
0.0068
PHE 255
0.0108
LEU 256
0.0069
THR 257
0.0057
ILE 258
0.0104
LYS 259
0.0133
SER 260
0.0130
LEU 261
0.0144
GLN 262
0.0252
LYS 263
0.0395
GLU 264
0.0266
ALA 265
0.0367
GLN 313
0.0283
SER 314
0.0149
ILE 315
0.0044
SER 316
0.0145
ASN 317
0.0125
GLU 318
0.0038
GLN 319
0.0022
LYS 320
0.0040
ALA 321
0.0042
CYS 322
0.0041
LYS 323
0.0040
VAL 324
0.0051
LEU 325
0.0044
GLY 326
0.0034
ILE 327
0.0051
VAL 328
0.0052
PHE 329
0.0012
PHE 330
0.0031
LEU 331
0.0036
PHE 332
0.0023
VAL 333
0.0038
VAL 334
0.0042
MET 335
0.0040
TRP 336
0.0046
CYS 337
0.0088
PRO 338
0.0089
PHE 339
0.0110
PHE 340
0.0117
ILE 341
0.0136
THR 342
0.0136
ASN 343
0.0152
ILE 344
0.0142
MET 345
0.0145
ALA 346
0.0164
VAL 347
0.0165
ILE 348
0.0142
CYS 349
0.0147
LYS 350
0.0180
GLU 351
0.0201
SER 352
0.0171
CYS 353
0.0153
ASN 354
0.0194
GLU 355
0.0211
ASP 356
0.0260
VAL 357
0.0173
ILE 358
0.0164
GLY 359
0.0190
ALA 360
0.0160
LEU 361
0.0130
LEU 362
0.0143
ASN 363
0.0101
VAL 364
0.0102
PHE 365
0.0092
VAL 366
0.0070
TRP 367
0.0040
ILE 368
0.0064
GLY 369
0.0053
TYR 370
0.0049
LEU 371
0.0075
SER 372
0.0063
SER 373
0.0087
ALA 374
0.0118
VAL 375
0.0119
ASN 376
0.0113
PRO 377
0.0149
LEU 378
0.0180
VAL 379
0.0160
TYR 380
0.0157
THR 381
0.0212
LEU 382
0.0239
PHE 383
0.0190
ASN 384
0.0190
LYS 385
0.0262
THR 386
0.0216
TYR 387
0.0189
ARG 388
0.0228
SER 389
0.0225
ALA 390
0.0161
PHE 391
0.0152
SER 392
0.0179
ARG 393
0.0152
TYR 394
0.0071
ILE 395
0.0110
GLN 396
0.0148
CYS 397
0.0329
GLN 398
0.0395
TYR 399
0.0366
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.