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 = 0.0551
THR 69
0.0136
HIS 70
0.0095
LEU 71
0.0071
GLN 72
0.0103
GLU 73
0.0078
LYS 74
0.0046
ASN 75
0.0077
TRP 76
0.0082
SER 77
0.0057
ALA 78
0.0063
LEU 79
0.0082
LEU 80
0.0078
THR 81
0.0069
ALA 82
0.0082
VAL 83
0.0084
VAL 84
0.0080
ILE 85
0.0080
ILE 86
0.0084
LEU 87
0.0078
THR 88
0.0080
ILE 89
0.0075
ALA 90
0.0069
GLY 91
0.0063
ASN 92
0.0073
ILE 93
0.0067
LEU 94
0.0055
VAL 95
0.0059
ILE 96
0.0072
MET 97
0.0069
ALA 98
0.0053
VAL 99
0.0063
SER 100
0.0085
LEU 101
0.0084
GLU 102
0.0073
LYS 103
0.0094
LYS 104
0.0075
LEU 105
0.0061
GLN 106
0.0081
ASN 107
0.0069
ALA 108
0.0065
THR 109
0.0049
ASN 110
0.0050
TYR 111
0.0082
PHE 112
0.0085
LEU 113
0.0072
MET 114
0.0079
SER 115
0.0104
LEU 116
0.0100
ALA 117
0.0086
ILE 118
0.0095
ALA 119
0.0106
ASP 120
0.0096
MET 121
0.0086
LEU 122
0.0092
LEU 123
0.0090
GLY 124
0.0086
PHE 125
0.0079
LEU 126
0.0078
VAL 127
0.0075
MET 128
0.0070
PRO 129
0.0080
VAL 130
0.0070
SER 131
0.0047
MET 132
0.0057
LEU 133
0.0086
THR 134
0.0065
ILE 135
0.0038
LEU 136
0.0063
TYR 137
0.0105
GLY 138
0.0092
TYR 139
0.0088
ARG 140
0.0132
TRP 141
0.0135
PRO 142
0.0171
LEU 143
0.0186
PRO 144
0.0220
SER 145
0.0198
LYS 146
0.0185
LEU 147
0.0158
CYS 148
0.0112
ALA 149
0.0088
VAL 150
0.0108
TRP 151
0.0079
ILE 152
0.0036
TYR 153
0.0058
LEU 154
0.0086
ASP 155
0.0075
VAL 156
0.0080
LEU 157
0.0108
PHE 158
0.0111
SER 159
0.0109
THR 160
0.0124
ALA 161
0.0130
LYS 162
0.0119
ILE 163
0.0125
TRP 164
0.0136
HIS 165
0.0115
LEU 166
0.0107
CYS 167
0.0117
ALA 168
0.0110
ILE 169
0.0077
SER 170
0.0077
LEU 171
0.0079
ASP 172
0.0058
ARG 173
0.0018
TYR 174
0.0043
VAL 175
0.0019
ALA 176
0.0070
ILE 177
0.0123
GLN 178
0.0130
ASN 179
0.0193
PRO 180
0.0282
ILE 181
0.0307
HIS 182
0.0249
HIS 183
0.0295
SER 184
0.0300
ARG 185
0.0319
PHE 186
0.0282
ASN 187
0.0161
SER 188
0.0161
ARG 189
0.0132
THR 190
0.0150
LYS 191
0.0111
ALA 192
0.0092
PHE 193
0.0129
LEU 194
0.0137
LYS 195
0.0111
ILE 196
0.0124
ILE 197
0.0155
ALA 198
0.0155
VAL 199
0.0146
TRP 200
0.0144
THR 201
0.0171
ILE 202
0.0169
SER 203
0.0142
VAL 204
0.0132
GLY 205
0.0146
ILE 206
0.0132
SER 207
0.0091
MET 208
0.0083
PRO 209
0.0029
ILE 210
0.0031
PRO 211
0.0079
VAL 212
0.0077
PHE 213
0.0081
GLY 214
0.0098
LEU 215
0.0148
GLN 216
0.0161
ASP 217
0.0160
ASP 218
0.0176
SER 219
0.0168
LYS 220
0.0115
VAL 221
0.0103
PHE 222
0.0142
LYS 223
0.0166
GLU 224
0.0194
GLY 225
0.0187
SER 226
0.0136
CYS 227
0.0101
LEU 228
0.0083
LEU 229
0.0061
ALA 230
0.0109
ASP 231
0.0091
ASP 232
0.0098
ASN 233
0.0058
PHE 234
0.0033
VAL 235
0.0035
LEU 236
0.0069
ILE 237
0.0072
GLY 238
0.0077
SER 239
0.0090
PHE 240
0.0122
VAL 241
0.0138
SER 242
0.0129
PHE 243
0.0132
PHE 244
0.0147
ILE 245
0.0158
PRO 246
0.0148
LEU 247
0.0134
THR 248
0.0144
ILE 249
0.0140
MET 250
0.0117
VAL 251
0.0126
ILE 252
0.0138
THR 253
0.0108
TYR 254
0.0104
PHE 255
0.0151
LEU 256
0.0143
THR 257
0.0112
ILE 258
0.0160
LYS 259
0.0226
SER 260
0.0192
LEU 261
0.0213
GLN 262
0.0285
LYS 263
0.0321
GLU 264
0.0308
ALA 265
0.0367
GLN 313
0.0390
SER 314
0.0332
ILE 315
0.0277
SER 316
0.0256
ASN 317
0.0199
GLU 318
0.0142
GLN 319
0.0130
LYS 320
0.0091
ALA 321
0.0048
CYS 322
0.0056
LYS 323
0.0074
VAL 324
0.0047
LEU 325
0.0055
GLY 326
0.0079
ILE 327
0.0076
VAL 328
0.0079
PHE 329
0.0089
PHE 330
0.0090
LEU 331
0.0092
PHE 332
0.0101
VAL 333
0.0109
VAL 334
0.0103
MET 335
0.0097
TRP 336
0.0099
CYS 337
0.0110
PRO 338
0.0094
PHE 339
0.0074
PHE 340
0.0089
ILE 341
0.0141
THR 342
0.0126
ASN 343
0.0089
ILE 344
0.0126
MET 345
0.0215
ALA 346
0.0199
VAL 347
0.0181
ILE 348
0.0258
CYS 349
0.0353
LYS 350
0.0357
GLU 351
0.0518
SER 352
0.0551
CYS 353
0.0443
ASN 354
0.0432
GLU 355
0.0334
ASP 356
0.0331
VAL 357
0.0261
ILE 358
0.0205
GLY 359
0.0156
ALA 360
0.0102
LEU 361
0.0105
LEU 362
0.0051
ASN 363
0.0016
VAL 364
0.0036
PHE 365
0.0065
VAL 366
0.0044
TRP 367
0.0057
ILE 368
0.0074
GLY 369
0.0080
TYR 370
0.0080
LEU 371
0.0084
SER 372
0.0093
SER 373
0.0090
ALA 374
0.0082
VAL 375
0.0076
ASN 376
0.0074
PRO 377
0.0057
LEU 378
0.0048
VAL 379
0.0047
TYR 380
0.0039
THR 381
0.0023
LEU 382
0.0034
PHE 383
0.0027
ASN 384
0.0009
LYS 385
0.0039
THR 386
0.0040
TYR 387
0.0025
ARG 388
0.0022
SER 389
0.0040
ALA 390
0.0042
PHE 391
0.0031
SER 392
0.0032
ARG 393
0.0052
TYR 394
0.0052
ILE 395
0.0042
GLN 396
0.0057
CYS 397
0.0078
GLN 398
0.0087
TYR 399
0.0093
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.