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 = 0.0424
THR 69
0.0154
HIS 70
0.0193
LEU 71
0.0160
GLN 72
0.0111
GLU 73
0.0132
LYS 74
0.0104
ASN 75
0.0109
TRP 76
0.0096
SER 77
0.0076
ALA 78
0.0064
LEU 79
0.0083
LEU 80
0.0068
THR 81
0.0038
ALA 82
0.0043
VAL 83
0.0051
VAL 84
0.0034
ILE 85
0.0022
ILE 86
0.0048
LEU 87
0.0046
THR 88
0.0038
ILE 89
0.0049
ALA 90
0.0074
GLY 91
0.0084
ASN 92
0.0083
ILE 93
0.0099
LEU 94
0.0125
VAL 95
0.0111
ILE 96
0.0107
MET 97
0.0133
ALA 98
0.0128
VAL 99
0.0077
SER 100
0.0103
LEU 101
0.0113
GLU 102
0.0077
LYS 103
0.0283
LYS 104
0.0200
LEU 105
0.0039
GLN 106
0.0068
ASN 107
0.0077
ALA 108
0.0069
THR 109
0.0050
ASN 110
0.0039
TYR 111
0.0051
PHE 112
0.0043
LEU 113
0.0048
MET 114
0.0048
SER 115
0.0061
LEU 116
0.0037
ALA 117
0.0060
ILE 118
0.0052
ALA 119
0.0021
ASP 120
0.0023
MET 121
0.0033
LEU 122
0.0015
LEU 123
0.0017
GLY 124
0.0021
PHE 125
0.0023
LEU 126
0.0029
VAL 127
0.0035
MET 128
0.0030
PRO 129
0.0031
VAL 130
0.0048
SER 131
0.0029
MET 132
0.0023
LEU 133
0.0057
THR 134
0.0064
ILE 135
0.0010
LEU 136
0.0008
TYR 137
0.0062
GLY 138
0.0050
TYR 139
0.0076
ARG 140
0.0119
TRP 141
0.0119
PRO 142
0.0108
LEU 143
0.0104
PRO 144
0.0053
SER 145
0.0090
LYS 146
0.0081
LEU 147
0.0073
CYS 148
0.0080
ALA 149
0.0078
VAL 150
0.0101
TRP 151
0.0087
ILE 152
0.0108
TYR 153
0.0090
LEU 154
0.0072
ASP 155
0.0061
VAL 156
0.0074
LEU 157
0.0034
PHE 158
0.0034
SER 159
0.0051
THR 160
0.0050
ALA 161
0.0037
LYS 162
0.0028
ILE 163
0.0046
TRP 164
0.0055
HIS 165
0.0034
LEU 166
0.0039
CYS 167
0.0073
ALA 168
0.0085
ILE 169
0.0094
SER 170
0.0082
LEU 171
0.0141
ASP 172
0.0158
ARG 173
0.0184
TYR 174
0.0170
VAL 175
0.0195
ALA 176
0.0173
ILE 177
0.0141
GLN 178
0.0157
ASN 179
0.0168
PRO 180
0.0251
ILE 181
0.0224
HIS 182
0.0108
HIS 183
0.0166
SER 184
0.0269
ARG 185
0.0265
PHE 186
0.0258
ASN 187
0.0191
SER 188
0.0246
ARG 189
0.0158
THR 190
0.0092
LYS 191
0.0150
ALA 192
0.0121
PHE 193
0.0199
LEU 194
0.0291
LYS 195
0.0165
ILE 196
0.0155
ILE 197
0.0276
ALA 198
0.0272
VAL 199
0.0069
TRP 200
0.0075
THR 201
0.0093
ILE 202
0.0063
SER 203
0.0029
VAL 204
0.0027
GLY 205
0.0036
ILE 206
0.0056
SER 207
0.0101
MET 208
0.0104
PRO 209
0.0162
ILE 210
0.0135
PRO 211
0.0123
VAL 212
0.0171
PHE 213
0.0140
GLY 214
0.0075
LEU 215
0.0102
GLN 216
0.0151
ASP 217
0.0084
ASP 218
0.0083
SER 219
0.0078
LYS 220
0.0063
VAL 221
0.0076
PHE 222
0.0125
LYS 223
0.0183
GLU 224
0.0354
GLY 225
0.0226
SER 226
0.0224
CYS 227
0.0144
LEU 228
0.0174
LEU 229
0.0134
ALA 230
0.0102
ASP 231
0.0095
ASP 232
0.0086
ASN 233
0.0118
PHE 234
0.0124
VAL 235
0.0083
LEU 236
0.0093
ILE 237
0.0073
GLY 238
0.0073
SER 239
0.0069
PHE 240
0.0085
VAL 241
0.0069
SER 242
0.0057
PHE 243
0.0068
PHE 244
0.0088
ILE 245
0.0119
PRO 246
0.0099
LEU 247
0.0095
THR 248
0.0146
ILE 249
0.0156
MET 250
0.0100
VAL 251
0.0119
ILE 252
0.0176
THR 253
0.0146
TYR 254
0.0105
PHE 255
0.0145
LEU 256
0.0171
THR 257
0.0170
ILE 258
0.0158
LYS 259
0.0199
SER 260
0.0205
LEU 261
0.0178
GLN 262
0.0213
LYS 263
0.0250
GLU 264
0.0146
ALA 265
0.0160
GLN 313
0.0232
SER 314
0.0080
ILE 315
0.0074
SER 316
0.0084
ASN 317
0.0172
GLU 318
0.0163
GLN 319
0.0127
LYS 320
0.0167
ALA 321
0.0178
CYS 322
0.0138
LYS 323
0.0084
VAL 324
0.0108
LEU 325
0.0068
GLY 326
0.0030
ILE 327
0.0070
VAL 328
0.0053
PHE 329
0.0009
PHE 330
0.0044
LEU 331
0.0049
PHE 332
0.0015
VAL 333
0.0029
VAL 334
0.0042
MET 335
0.0017
TRP 336
0.0033
CYS 337
0.0047
PRO 338
0.0050
PHE 339
0.0059
PHE 340
0.0066
ILE 341
0.0084
THR 342
0.0081
ASN 343
0.0079
ILE 344
0.0101
MET 345
0.0106
ALA 346
0.0101
VAL 347
0.0108
ILE 348
0.0143
CYS 349
0.0107
LYS 350
0.0131
GLU 351
0.0212
SER 352
0.0157
CYS 353
0.0078
ASN 354
0.0085
GLU 355
0.0092
ASP 356
0.0084
VAL 357
0.0072
ILE 358
0.0075
GLY 359
0.0058
ALA 360
0.0051
LEU 361
0.0061
LEU 362
0.0051
ASN 363
0.0041
VAL 364
0.0038
PHE 365
0.0048
VAL 366
0.0039
TRP 367
0.0023
ILE 368
0.0024
GLY 369
0.0023
TYR 370
0.0020
LEU 371
0.0014
SER 372
0.0017
SER 373
0.0021
ALA 374
0.0037
VAL 375
0.0057
ASN 376
0.0064
PRO 377
0.0098
LEU 378
0.0101
VAL 379
0.0096
TYR 380
0.0109
THR 381
0.0141
LEU 382
0.0154
PHE 383
0.0137
ASN 384
0.0148
LYS 385
0.0102
THR 386
0.0102
TYR 387
0.0129
ARG 388
0.0146
SER 389
0.0189
ALA 390
0.0154
PHE 391
0.0130
SER 392
0.0153
ARG 393
0.0161
TYR 394
0.0136
ILE 395
0.0259
GLN 396
0.0296
CYS 397
0.0300
GLN 398
0.0229
TYR 399
0.0424
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.