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 = 0.0404
THR 69
0.0077
HIS 70
0.0069
LEU 71
0.0024
GLN 72
0.0069
GLU 73
0.0067
LYS 74
0.0092
ASN 75
0.0160
TRP 76
0.0069
SER 77
0.0112
ALA 78
0.0105
LEU 79
0.0175
LEU 80
0.0190
THR 81
0.0059
ALA 82
0.0135
VAL 83
0.0187
VAL 84
0.0079
ILE 85
0.0097
ILE 86
0.0144
LEU 87
0.0104
THR 88
0.0104
ILE 89
0.0127
ALA 90
0.0138
GLY 91
0.0117
ASN 92
0.0098
ILE 93
0.0125
LEU 94
0.0092
VAL 95
0.0083
ILE 96
0.0091
MET 97
0.0096
ALA 98
0.0025
VAL 99
0.0058
SER 100
0.0103
LEU 101
0.0111
GLU 102
0.0121
LYS 103
0.0178
LYS 104
0.0107
LEU 105
0.0116
GLN 106
0.0084
ASN 107
0.0091
ALA 108
0.0087
THR 109
0.0073
ASN 110
0.0066
TYR 111
0.0101
PHE 112
0.0102
LEU 113
0.0082
MET 114
0.0082
SER 115
0.0050
LEU 116
0.0045
ALA 117
0.0066
ILE 118
0.0042
ALA 119
0.0077
ASP 120
0.0053
MET 121
0.0111
LEU 122
0.0169
LEU 123
0.0045
GLY 124
0.0068
PHE 125
0.0262
LEU 126
0.0236
VAL 127
0.0088
MET 128
0.0116
PRO 129
0.0159
VAL 130
0.0119
SER 131
0.0070
MET 132
0.0068
LEU 133
0.0118
THR 134
0.0129
ILE 135
0.0163
LEU 136
0.0156
TYR 137
0.0273
GLY 138
0.0389
TYR 139
0.0283
ARG 140
0.0209
TRP 141
0.0078
PRO 142
0.0082
LEU 143
0.0172
PRO 144
0.0185
SER 145
0.0148
LYS 146
0.0043
LEU 147
0.0070
CYS 148
0.0096
ALA 149
0.0096
VAL 150
0.0090
TRP 151
0.0016
ILE 152
0.0021
TYR 153
0.0093
LEU 154
0.0060
ASP 155
0.0045
VAL 156
0.0079
LEU 157
0.0092
PHE 158
0.0129
SER 159
0.0142
THR 160
0.0127
ALA 161
0.0108
LYS 162
0.0083
ILE 163
0.0096
TRP 164
0.0075
HIS 165
0.0071
LEU 166
0.0061
CYS 167
0.0066
ALA 168
0.0083
ILE 169
0.0069
SER 170
0.0071
LEU 171
0.0044
ASP 172
0.0029
ARG 173
0.0033
TYR 174
0.0038
VAL 175
0.0235
ALA 176
0.0219
ILE 177
0.0122
GLN 178
0.0176
ASN 179
0.0090
PRO 180
0.0090
ILE 181
0.0112
HIS 182
0.0125
HIS 183
0.0090
SER 184
0.0086
ARG 185
0.0214
PHE 186
0.0221
ASN 187
0.0404
SER 188
0.0135
ARG 189
0.0082
THR 190
0.0036
LYS 191
0.0082
ALA 192
0.0099
PHE 193
0.0055
LEU 194
0.0146
LYS 195
0.0126
ILE 196
0.0095
ILE 197
0.0124
ALA 198
0.0156
VAL 199
0.0081
TRP 200
0.0088
THR 201
0.0099
ILE 202
0.0030
SER 203
0.0051
VAL 204
0.0048
GLY 205
0.0106
ILE 206
0.0123
SER 207
0.0166
MET 208
0.0206
PRO 209
0.0163
ILE 210
0.0136
PRO 211
0.0194
VAL 212
0.0178
PHE 213
0.0122
GLY 214
0.0117
LEU 215
0.0191
GLN 216
0.0226
ASP 217
0.0063
ASP 218
0.0202
SER 219
0.0261
LYS 220
0.0116
VAL 221
0.0057
PHE 222
0.0082
LYS 223
0.0078
GLU 224
0.0129
GLY 225
0.0092
SER 226
0.0073
CYS 227
0.0087
LEU 228
0.0128
LEU 229
0.0057
ALA 230
0.0057
ASP 231
0.0040
ASP 232
0.0072
ASN 233
0.0114
PHE 234
0.0074
VAL 235
0.0058
LEU 236
0.0083
ILE 237
0.0171
GLY 238
0.0052
SER 239
0.0149
PHE 240
0.0134
VAL 241
0.0116
SER 242
0.0106
PHE 243
0.0101
PHE 244
0.0088
ILE 245
0.0074
PRO 246
0.0017
LEU 247
0.0025
THR 248
0.0086
ILE 249
0.0094
MET 250
0.0083
VAL 251
0.0124
ILE 252
0.0148
THR 253
0.0083
TYR 254
0.0091
PHE 255
0.0071
LEU 256
0.0059
THR 257
0.0056
ILE 258
0.0083
LYS 259
0.0116
SER 260
0.0074
LEU 261
0.0061
GLN 262
0.0085
LYS 263
0.0085
GLU 264
0.0111
ALA 265
0.0220
GLN 313
0.0127
SER 314
0.0069
ILE 315
0.0103
SER 316
0.0122
ASN 317
0.0124
GLU 318
0.0097
GLN 319
0.0124
LYS 320
0.0098
ALA 321
0.0085
CYS 322
0.0102
LYS 323
0.0095
VAL 324
0.0017
LEU 325
0.0085
GLY 326
0.0094
ILE 327
0.0079
VAL 328
0.0060
PHE 329
0.0054
PHE 330
0.0051
LEU 331
0.0035
PHE 332
0.0040
VAL 333
0.0021
VAL 334
0.0025
MET 335
0.0024
TRP 336
0.0043
CYS 337
0.0071
PRO 338
0.0097
PHE 339
0.0077
PHE 340
0.0103
ILE 341
0.0109
THR 342
0.0076
ASN 343
0.0059
ILE 344
0.0063
MET 345
0.0075
ALA 346
0.0067
VAL 347
0.0059
ILE 348
0.0038
CYS 349
0.0086
LYS 350
0.0166
GLU 351
0.0181
SER 352
0.0200
CYS 353
0.0121
ASN 354
0.0064
GLU 355
0.0019
ASP 356
0.0086
VAL 357
0.0120
ILE 358
0.0091
GLY 359
0.0160
ALA 360
0.0142
LEU 361
0.0107
LEU 362
0.0099
ASN 363
0.0172
VAL 364
0.0130
PHE 365
0.0092
VAL 366
0.0080
TRP 367
0.0060
ILE 368
0.0073
GLY 369
0.0048
TYR 370
0.0047
LEU 371
0.0050
SER 372
0.0027
SER 373
0.0045
ALA 374
0.0064
VAL 375
0.0041
ASN 376
0.0051
PRO 377
0.0046
LEU 378
0.0032
VAL 379
0.0058
TYR 380
0.0038
THR 381
0.0073
LEU 382
0.0118
PHE 383
0.0141
ASN 384
0.0149
LYS 385
0.0102
THR 386
0.0297
TYR 387
0.0095
ARG 388
0.0136
SER 389
0.0139
ALA 390
0.0100
PHE 391
0.0037
SER 392
0.0059
ARG 393
0.0062
TYR 394
0.0037
ILE 395
0.0088
GLN 396
0.0103
CYS 397
0.0096
GLN 398
0.0075
TYR 399
0.0184
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.