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 = 0.0580
THR 69
0.0152
HIS 70
0.0230
LEU 71
0.0142
GLN 72
0.0109
GLU 73
0.0163
LYS 74
0.0097
ASN 75
0.0113
TRP 76
0.0043
SER 77
0.0078
ALA 78
0.0065
LEU 79
0.0162
LEU 80
0.0237
THR 81
0.0113
ALA 82
0.0094
VAL 83
0.0219
VAL 84
0.0156
ILE 85
0.0103
ILE 86
0.0167
LEU 87
0.0158
THR 88
0.0094
ILE 89
0.0081
ALA 90
0.0103
GLY 91
0.0040
ASN 92
0.0027
ILE 93
0.0045
LEU 94
0.0051
VAL 95
0.0047
ILE 96
0.0055
MET 97
0.0091
ALA 98
0.0092
VAL 99
0.0067
SER 100
0.0072
LEU 101
0.0101
GLU 102
0.0081
LYS 103
0.0107
LYS 104
0.0129
LEU 105
0.0047
GLN 106
0.0040
ASN 107
0.0045
ALA 108
0.0051
THR 109
0.0054
ASN 110
0.0039
TYR 111
0.0042
PHE 112
0.0047
LEU 113
0.0031
MET 114
0.0032
SER 115
0.0041
LEU 116
0.0031
ALA 117
0.0019
ILE 118
0.0030
ALA 119
0.0028
ASP 120
0.0041
MET 121
0.0046
LEU 122
0.0037
LEU 123
0.0035
GLY 124
0.0053
PHE 125
0.0057
LEU 126
0.0033
VAL 127
0.0063
MET 128
0.0066
PRO 129
0.0102
VAL 130
0.0132
SER 131
0.0119
MET 132
0.0110
LEU 133
0.0221
THR 134
0.0127
ILE 135
0.0082
LEU 136
0.0135
TYR 137
0.0292
GLY 138
0.0233
TYR 139
0.0134
ARG 140
0.0260
TRP 141
0.0190
PRO 142
0.0321
LEU 143
0.0290
PRO 144
0.0186
SER 145
0.0263
LYS 146
0.0254
LEU 147
0.0080
CYS 148
0.0032
ALA 149
0.0084
VAL 150
0.0092
TRP 151
0.0073
ILE 152
0.0079
TYR 153
0.0060
LEU 154
0.0070
ASP 155
0.0041
VAL 156
0.0039
LEU 157
0.0064
PHE 158
0.0040
SER 159
0.0051
THR 160
0.0063
ALA 161
0.0058
LYS 162
0.0055
ILE 163
0.0076
TRP 164
0.0071
HIS 165
0.0032
LEU 166
0.0041
CYS 167
0.0042
ALA 168
0.0028
ILE 169
0.0036
SER 170
0.0028
LEU 171
0.0023
ASP 172
0.0059
ARG 173
0.0075
TYR 174
0.0057
VAL 175
0.0085
ALA 176
0.0101
ILE 177
0.0099
GLN 178
0.0096
ASN 179
0.0088
PRO 180
0.0125
ILE 181
0.0069
HIS 182
0.0067
HIS 183
0.0078
SER 184
0.0056
ARG 185
0.0042
PHE 186
0.0027
ASN 187
0.0094
SER 188
0.0114
ARG 189
0.0081
THR 190
0.0055
LYS 191
0.0072
ALA 192
0.0075
PHE 193
0.0122
LEU 194
0.0147
LYS 195
0.0082
ILE 196
0.0085
ILE 197
0.0118
ALA 198
0.0100
VAL 199
0.0049
TRP 200
0.0039
THR 201
0.0075
ILE 202
0.0109
SER 203
0.0101
VAL 204
0.0127
GLY 205
0.0138
ILE 206
0.0127
SER 207
0.0121
MET 208
0.0182
PRO 209
0.0139
ILE 210
0.0086
PRO 211
0.0138
VAL 212
0.0188
PHE 213
0.0128
GLY 214
0.0083
LEU 215
0.0137
GLN 216
0.0111
ASP 217
0.0102
ASP 218
0.0121
SER 219
0.0199
LYS 220
0.0143
VAL 221
0.0105
PHE 222
0.0114
LYS 223
0.0289
GLU 224
0.0580
GLY 225
0.0308
SER 226
0.0155
CYS 227
0.0073
LEU 228
0.0176
LEU 229
0.0146
ALA 230
0.0180
ASP 231
0.0165
ASP 232
0.0151
ASN 233
0.0132
PHE 234
0.0050
VAL 235
0.0140
LEU 236
0.0099
ILE 237
0.0053
GLY 238
0.0061
SER 239
0.0042
PHE 240
0.0056
VAL 241
0.0081
SER 242
0.0085
PHE 243
0.0068
PHE 244
0.0086
ILE 245
0.0094
PRO 246
0.0100
LEU 247
0.0110
THR 248
0.0114
ILE 249
0.0079
MET 250
0.0083
VAL 251
0.0146
ILE 252
0.0131
THR 253
0.0036
TYR 254
0.0052
PHE 255
0.0104
LEU 256
0.0062
THR 257
0.0030
ILE 258
0.0043
LYS 259
0.0025
SER 260
0.0071
LEU 261
0.0074
GLN 262
0.0077
LYS 263
0.0090
GLU 264
0.0073
ALA 265
0.0085
GLN 313
0.0348
SER 314
0.0127
ILE 315
0.0039
SER 316
0.0098
ASN 317
0.0104
GLU 318
0.0086
GLN 319
0.0057
LYS 320
0.0058
ALA 321
0.0051
CYS 322
0.0051
LYS 323
0.0029
VAL 324
0.0020
LEU 325
0.0047
GLY 326
0.0049
ILE 327
0.0038
VAL 328
0.0051
PHE 329
0.0075
PHE 330
0.0092
LEU 331
0.0074
PHE 332
0.0075
VAL 333
0.0092
VAL 334
0.0086
MET 335
0.0068
TRP 336
0.0063
CYS 337
0.0071
PRO 338
0.0088
PHE 339
0.0093
PHE 340
0.0087
ILE 341
0.0152
THR 342
0.0181
ASN 343
0.0198
ILE 344
0.0198
MET 345
0.0240
ALA 346
0.0236
VAL 347
0.0262
ILE 348
0.0274
CYS 349
0.0286
LYS 350
0.0195
GLU 351
0.0293
SER 352
0.0440
CYS 353
0.0194
ASN 354
0.0083
GLU 355
0.0065
ASP 356
0.0144
VAL 357
0.0094
ILE 358
0.0158
GLY 359
0.0172
ALA 360
0.0147
LEU 361
0.0143
LEU 362
0.0154
ASN 363
0.0109
VAL 364
0.0087
PHE 365
0.0085
VAL 366
0.0077
TRP 367
0.0083
ILE 368
0.0088
GLY 369
0.0086
TYR 370
0.0078
LEU 371
0.0098
SER 372
0.0098
SER 373
0.0078
ALA 374
0.0090
VAL 375
0.0069
ASN 376
0.0049
PRO 377
0.0039
LEU 378
0.0056
VAL 379
0.0046
TYR 380
0.0042
THR 381
0.0086
LEU 382
0.0109
PHE 383
0.0089
ASN 384
0.0089
LYS 385
0.0137
THR 386
0.0120
TYR 387
0.0093
ARG 388
0.0098
SER 389
0.0111
ALA 390
0.0099
PHE 391
0.0067
SER 392
0.0065
ARG 393
0.0049
TYR 394
0.0076
ILE 395
0.0077
GLN 396
0.0059
CYS 397
0.0142
GLN 398
0.0166
TYR 399
0.0143
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.