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 = 0.0380
THR 69
0.0131
HIS 70
0.0096
LEU 71
0.0076
GLN 72
0.0073
GLU 73
0.0051
LYS 74
0.0008
ASN 75
0.0045
TRP 76
0.0063
SER 77
0.0097
ALA 78
0.0096
LEU 79
0.0087
LEU 80
0.0094
THR 81
0.0070
ALA 82
0.0071
VAL 83
0.0074
VAL 84
0.0096
ILE 85
0.0103
ILE 86
0.0124
LEU 87
0.0140
THR 88
0.0147
ILE 89
0.0151
ALA 90
0.0175
GLY 91
0.0136
ASN 92
0.0131
ILE 93
0.0109
LEU 94
0.0071
VAL 95
0.0063
ILE 96
0.0090
MET 97
0.0096
ALA 98
0.0060
VAL 99
0.0078
SER 100
0.0129
LEU 101
0.0132
GLU 102
0.0096
LYS 103
0.0154
LYS 104
0.0167
LEU 105
0.0087
GLN 106
0.0130
ASN 107
0.0110
ALA 108
0.0080
THR 109
0.0052
ASN 110
0.0034
TYR 111
0.0051
PHE 112
0.0038
LEU 113
0.0039
MET 114
0.0055
SER 115
0.0057
LEU 116
0.0059
ALA 117
0.0097
ILE 118
0.0117
ALA 119
0.0094
ASP 120
0.0088
MET 121
0.0117
LEU 122
0.0129
LEU 123
0.0089
GLY 124
0.0075
PHE 125
0.0103
LEU 126
0.0126
VAL 127
0.0067
MET 128
0.0061
PRO 129
0.0053
VAL 130
0.0038
SER 131
0.0038
MET 132
0.0042
LEU 133
0.0076
THR 134
0.0118
ILE 135
0.0063
LEU 136
0.0069
TYR 137
0.0085
GLY 138
0.0058
TYR 139
0.0152
ARG 140
0.0198
TRP 141
0.0279
PRO 142
0.0226
LEU 143
0.0277
PRO 144
0.0366
SER 145
0.0205
LYS 146
0.0088
LEU 147
0.0055
CYS 148
0.0124
ALA 149
0.0067
VAL 150
0.0044
TRP 151
0.0015
ILE 152
0.0040
TYR 153
0.0066
LEU 154
0.0083
ASP 155
0.0078
VAL 156
0.0095
LEU 157
0.0133
PHE 158
0.0123
SER 159
0.0078
THR 160
0.0093
ALA 161
0.0082
LYS 162
0.0051
ILE 163
0.0075
TRP 164
0.0042
HIS 165
0.0055
LEU 166
0.0068
CYS 167
0.0066
ALA 168
0.0042
ILE 169
0.0042
SER 170
0.0036
LEU 171
0.0059
ASP 172
0.0083
ARG 173
0.0056
TYR 174
0.0058
VAL 175
0.0269
ALA 176
0.0344
ILE 177
0.0160
GLN 178
0.0145
ASN 179
0.0261
PRO 180
0.0135
ILE 181
0.0045
HIS 182
0.0132
HIS 183
0.0161
SER 184
0.0125
ARG 185
0.0137
PHE 186
0.0132
ASN 187
0.0118
SER 188
0.0130
ARG 189
0.0130
THR 190
0.0079
LYS 191
0.0088
ALA 192
0.0094
PHE 193
0.0058
LEU 194
0.0096
LYS 195
0.0090
ILE 196
0.0085
ILE 197
0.0125
ALA 198
0.0144
VAL 199
0.0081
TRP 200
0.0108
THR 201
0.0292
ILE 202
0.0226
SER 203
0.0157
VAL 204
0.0218
GLY 205
0.0218
ILE 206
0.0189
SER 207
0.0118
MET 208
0.0120
PRO 209
0.0034
ILE 210
0.0033
PRO 211
0.0042
VAL 212
0.0025
PHE 213
0.0023
GLY 214
0.0054
LEU 215
0.0082
GLN 216
0.0055
ASP 217
0.0033
ASP 218
0.0099
SER 219
0.0138
LYS 220
0.0061
VAL 221
0.0124
PHE 222
0.0167
LYS 223
0.0214
GLU 224
0.0380
GLY 225
0.0367
SER 226
0.0342
CYS 227
0.0251
LEU 228
0.0200
LEU 229
0.0052
ALA 230
0.0043
ASP 231
0.0057
ASP 232
0.0050
ASN 233
0.0092
PHE 234
0.0104
VAL 235
0.0090
LEU 236
0.0092
ILE 237
0.0192
GLY 238
0.0222
SER 239
0.0094
PHE 240
0.0083
VAL 241
0.0116
SER 242
0.0125
PHE 243
0.0081
PHE 244
0.0077
ILE 245
0.0064
PRO 246
0.0051
LEU 247
0.0051
THR 248
0.0066
ILE 249
0.0084
MET 250
0.0094
VAL 251
0.0150
ILE 252
0.0168
THR 253
0.0121
TYR 254
0.0119
PHE 255
0.0155
LEU 256
0.0154
THR 257
0.0114
ILE 258
0.0126
LYS 259
0.0130
SER 260
0.0152
LEU 261
0.0074
GLN 262
0.0037
LYS 263
0.0062
GLU 264
0.0035
ALA 265
0.0163
GLN 313
0.0190
SER 314
0.0158
ILE 315
0.0217
SER 316
0.0244
ASN 317
0.0190
GLU 318
0.0157
GLN 319
0.0163
LYS 320
0.0067
ALA 321
0.0041
CYS 322
0.0046
LYS 323
0.0087
VAL 324
0.0091
LEU 325
0.0039
GLY 326
0.0025
ILE 327
0.0089
VAL 328
0.0093
PHE 329
0.0057
PHE 330
0.0090
LEU 331
0.0110
PHE 332
0.0067
VAL 333
0.0068
VAL 334
0.0136
MET 335
0.0095
TRP 336
0.0064
CYS 337
0.0099
PRO 338
0.0143
PHE 339
0.0125
PHE 340
0.0055
ILE 341
0.0088
THR 342
0.0081
ASN 343
0.0045
ILE 344
0.0044
MET 345
0.0063
ALA 346
0.0034
VAL 347
0.0045
ILE 348
0.0095
CYS 349
0.0127
LYS 350
0.0124
GLU 351
0.0181
SER 352
0.0212
CYS 353
0.0169
ASN 354
0.0341
GLU 355
0.0122
ASP 356
0.0215
VAL 357
0.0376
ILE 358
0.0159
GLY 359
0.0166
ALA 360
0.0130
LEU 361
0.0148
LEU 362
0.0199
ASN 363
0.0380
VAL 364
0.0368
PHE 365
0.0240
VAL 366
0.0255
TRP 367
0.0159
ILE 368
0.0161
GLY 369
0.0115
TYR 370
0.0107
LEU 371
0.0106
SER 372
0.0092
SER 373
0.0105
ALA 374
0.0107
VAL 375
0.0111
ASN 376
0.0087
PRO 377
0.0130
LEU 378
0.0146
VAL 379
0.0110
TYR 380
0.0107
THR 381
0.0118
LEU 382
0.0143
PHE 383
0.0124
ASN 384
0.0137
LYS 385
0.0161
THR 386
0.0228
TYR 387
0.0111
ARG 388
0.0120
SER 389
0.0111
ALA 390
0.0075
PHE 391
0.0045
SER 392
0.0046
ARG 393
0.0027
TYR 394
0.0041
ILE 395
0.0056
GLN 396
0.0024
CYS 397
0.0048
GLN 398
0.0046
TYR 399
0.0123
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.