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 = 0.0368
THR 69
0.0089
HIS 70
0.0042
LEU 71
0.0134
GLN 72
0.0036
GLU 73
0.0093
LYS 74
0.0115
ASN 75
0.0066
TRP 76
0.0149
SER 77
0.0108
ALA 78
0.0094
LEU 79
0.0142
LEU 80
0.0137
THR 81
0.0082
ALA 82
0.0111
VAL 83
0.0114
VAL 84
0.0078
ILE 85
0.0089
ILE 86
0.0112
LEU 87
0.0078
THR 88
0.0090
ILE 89
0.0108
ALA 90
0.0109
GLY 91
0.0080
ASN 92
0.0090
ILE 93
0.0094
LEU 94
0.0064
VAL 95
0.0066
ILE 96
0.0072
MET 97
0.0059
ALA 98
0.0041
VAL 99
0.0048
SER 100
0.0052
LEU 101
0.0058
GLU 102
0.0050
LYS 103
0.0152
LYS 104
0.0117
LEU 105
0.0033
GLN 106
0.0023
ASN 107
0.0045
ALA 108
0.0045
THR 109
0.0025
ASN 110
0.0021
TYR 111
0.0042
PHE 112
0.0035
LEU 113
0.0036
MET 114
0.0031
SER 115
0.0010
LEU 116
0.0018
ALA 117
0.0050
ILE 118
0.0033
ALA 119
0.0018
ASP 120
0.0039
MET 121
0.0073
LEU 122
0.0049
LEU 123
0.0050
GLY 124
0.0045
PHE 125
0.0076
LEU 126
0.0052
VAL 127
0.0031
MET 128
0.0034
PRO 129
0.0046
VAL 130
0.0044
SER 131
0.0025
MET 132
0.0034
LEU 133
0.0084
THR 134
0.0049
ILE 135
0.0024
LEU 136
0.0043
TYR 137
0.0109
GLY 138
0.0118
TYR 139
0.0056
ARG 140
0.0062
TRP 141
0.0102
PRO 142
0.0135
LEU 143
0.0242
PRO 144
0.0273
SER 145
0.0362
LYS 146
0.0212
LEU 147
0.0132
CYS 148
0.0120
ALA 149
0.0057
VAL 150
0.0070
TRP 151
0.0040
ILE 152
0.0036
TYR 153
0.0080
LEU 154
0.0058
ASP 155
0.0038
VAL 156
0.0046
LEU 157
0.0060
PHE 158
0.0038
SER 159
0.0028
THR 160
0.0060
ALA 161
0.0079
LYS 162
0.0049
ILE 163
0.0111
TRP 164
0.0152
HIS 165
0.0059
LEU 166
0.0078
CYS 167
0.0110
ALA 168
0.0105
ILE 169
0.0033
SER 170
0.0035
LEU 171
0.0031
ASP 172
0.0029
ARG 173
0.0045
TYR 174
0.0057
VAL 175
0.0076
ALA 176
0.0075
ILE 177
0.0116
GLN 178
0.0123
ASN 179
0.0142
PRO 180
0.0220
ILE 181
0.0133
HIS 182
0.0042
HIS 183
0.0075
SER 184
0.0065
ARG 185
0.0280
PHE 186
0.0242
ASN 187
0.0162
SER 188
0.0118
ARG 189
0.0153
THR 190
0.0138
LYS 191
0.0131
ALA 192
0.0086
PHE 193
0.0186
LEU 194
0.0184
LYS 195
0.0118
ILE 196
0.0118
ILE 197
0.0206
ALA 198
0.0293
VAL 199
0.0195
TRP 200
0.0181
THR 201
0.0352
ILE 202
0.0283
SER 203
0.0119
VAL 204
0.0163
GLY 205
0.0100
ILE 206
0.0045
SER 207
0.0157
MET 208
0.0303
PRO 209
0.0283
ILE 210
0.0156
PRO 211
0.0159
VAL 212
0.0290
PHE 213
0.0114
GLY 214
0.0069
LEU 215
0.0178
GLN 216
0.0331
ASP 217
0.0285
ASP 218
0.0345
SER 219
0.0368
LYS 220
0.0120
VAL 221
0.0080
PHE 222
0.0086
LYS 223
0.0156
GLU 224
0.0145
GLY 225
0.0141
SER 226
0.0144
CYS 227
0.0101
LEU 228
0.0124
LEU 229
0.0103
ALA 230
0.0101
ASP 231
0.0125
ASP 232
0.0120
ASN 233
0.0236
PHE 234
0.0161
VAL 235
0.0141
LEU 236
0.0153
ILE 237
0.0204
GLY 238
0.0127
SER 239
0.0119
PHE 240
0.0189
VAL 241
0.0163
SER 242
0.0109
PHE 243
0.0126
PHE 244
0.0157
ILE 245
0.0218
PRO 246
0.0193
LEU 247
0.0136
THR 248
0.0149
ILE 249
0.0135
MET 250
0.0101
VAL 251
0.0042
ILE 252
0.0039
THR 253
0.0032
TYR 254
0.0045
PHE 255
0.0101
LEU 256
0.0116
THR 257
0.0112
ILE 258
0.0126
LYS 259
0.0133
SER 260
0.0131
LEU 261
0.0082
GLN 262
0.0073
LYS 263
0.0098
GLU 264
0.0033
ALA 265
0.0205
GLN 313
0.0183
SER 314
0.0173
ILE 315
0.0143
SER 316
0.0120
ASN 317
0.0123
GLU 318
0.0129
GLN 319
0.0099
LYS 320
0.0078
ALA 321
0.0063
CYS 322
0.0073
LYS 323
0.0080
VAL 324
0.0100
LEU 325
0.0057
GLY 326
0.0057
ILE 327
0.0090
VAL 328
0.0087
PHE 329
0.0060
PHE 330
0.0044
LEU 331
0.0051
PHE 332
0.0056
VAL 333
0.0051
VAL 334
0.0033
MET 335
0.0028
TRP 336
0.0025
CYS 337
0.0011
PRO 338
0.0024
PHE 339
0.0018
PHE 340
0.0027
ILE 341
0.0055
THR 342
0.0049
ASN 343
0.0051
ILE 344
0.0041
MET 345
0.0097
ALA 346
0.0099
VAL 347
0.0073
ILE 348
0.0085
CYS 349
0.0113
LYS 350
0.0121
GLU 351
0.0100
SER 352
0.0117
CYS 353
0.0048
ASN 354
0.0119
GLU 355
0.0148
ASP 356
0.0221
VAL 357
0.0144
ILE 358
0.0132
GLY 359
0.0146
ALA 360
0.0126
LEU 361
0.0093
LEU 362
0.0073
ASN 363
0.0074
VAL 364
0.0068
PHE 365
0.0059
VAL 366
0.0047
TRP 367
0.0047
ILE 368
0.0048
GLY 369
0.0041
TYR 370
0.0040
LEU 371
0.0042
SER 372
0.0044
SER 373
0.0061
ALA 374
0.0066
VAL 375
0.0064
ASN 376
0.0074
PRO 377
0.0072
LEU 378
0.0063
VAL 379
0.0107
TYR 380
0.0090
THR 381
0.0068
LEU 382
0.0137
PHE 383
0.0167
ASN 384
0.0149
LYS 385
0.0260
THR 386
0.0052
TYR 387
0.0038
ARG 388
0.0096
SER 389
0.0110
ALA 390
0.0081
PHE 391
0.0058
SER 392
0.0090
ARG 393
0.0063
TYR 394
0.0055
ILE 395
0.0079
GLN 396
0.0077
CYS 397
0.0162
GLN 398
0.0118
TYR 399
0.0085
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.