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 = 0.0609
SER 23
0.0028
PRO 24
0.0028
GLU 25
0.0015
ASP 26
0.0012
LYS 27
0.0021
GLU 28
0.0017
LEU 29
0.0016
LEU 30
0.0023
GLU 31
0.0020
TYR 32
0.0020
LEU 33
0.0022
GLN 34
0.0020
GLN 35
0.0032
THR 36
0.0082
LYS 37
0.0084
ALA 38
0.0044
LYS 39
0.0053
ILE 40
0.0023
THR 41
0.0069
VAL 42
0.0067
VAL 43
0.0071
GLY 44
0.0096
CYS 45
0.0085
GLY 46
0.0134
GLY 47
0.0203
ALA 48
0.0177
GLY 49
0.0156
ASN 50
0.0178
ASN 51
0.0189
THR 52
0.0152
ILE 53
0.0164
THR 54
0.0234
ARG 55
0.0181
LEU 56
0.0124
LYS 57
0.0196
MET 58
0.0247
GLU 59
0.0152
GLY 60
0.0102
ILE 61
0.0085
GLU 62
0.0070
GLY 63
0.0031
ALA 64
0.0049
LYS 65
0.0148
THR 66
0.0142
VAL 67
0.0153
ALA 68
0.0155
ILE 69
0.0114
ASN 70
0.0104
THR 71
0.0070
ASP 72
0.0192
ALA 73
0.0277
GLN 74
0.0456
GLN 75
0.0362
LEU 76
0.0303
ILE 77
0.0479
ARG 78
0.0534
THR 79
0.0333
LYS 80
0.0328
ALA 81
0.0257
ASP 82
0.0271
LYS 83
0.0289
LYS 84
0.0242
ILE 85
0.0199
LEU 86
0.0162
ILE 87
0.0132
GLY 88
0.0172
LYS 89
0.0205
LYS 90
0.0311
LEU 91
0.0278
THR 92
0.0185
ARG 93
0.0134
GLY 94
0.0105
LEU 95
0.0143
GLY 96
0.0189
ALA 97
0.0236
GLY 98
0.0319
GLY 99
0.0277
ASN 100
0.0289
PRO 101
0.0230
LYS 102
0.0288
ILE 103
0.0274
GLY 104
0.0183
GLU 105
0.0213
GLU 106
0.0270
ALA 107
0.0191
ALA 108
0.0174
LYS 109
0.0264
GLU 110
0.0288
SER 111
0.0236
ALA 112
0.0257
GLU 113
0.0329
GLU 114
0.0280
ILE 115
0.0184
LYS 116
0.0204
ALA 117
0.0268
ALA 118
0.0224
ILE 119
0.0143
GLN 120
0.0184
ASP 121
0.0167
SER 122
0.0092
ASP 123
0.0028
MET 124
0.0024
VAL 125
0.0028
PHE 126
0.0051
ILE 127
0.0059
THR 128
0.0082
CYS 129
0.0103
GLY 130
0.0112
LEU 131
0.0080
GLY 132
0.0116
GLY 133
0.0181
GLY 134
0.0209
THR 135
0.0140
GLY 136
0.0109
THR 137
0.0126
GLY 138
0.0145
SER 139
0.0109
ALA 140
0.0085
PRO 141
0.0102
VAL 142
0.0119
VAL 143
0.0081
ALA 144
0.0069
GLU 145
0.0123
ILE 146
0.0125
SER 147
0.0086
LYS 148
0.0082
LYS 149
0.0158
ILE 150
0.0154
GLY 151
0.0093
ALA 152
0.0053
LEU 153
0.0041
THR 154
0.0040
VAL 155
0.0064
ALA 156
0.0070
VAL 157
0.0087
VAL 158
0.0072
THR 159
0.0027
LEU 160
0.0021
PRO 161
0.0125
PHE 162
0.0167
VAL 163
0.0264
MET 164
0.0333
GLU 165
0.0303
GLY 166
0.0309
LYS 167
0.0242
VAL 168
0.0179
ARG 169
0.0163
MET 170
0.0130
LYS 171
0.0090
ASN 172
0.0065
ALA 173
0.0055
MET 174
0.0029
GLU 175
0.0026
GLY 176
0.0070
LEU 177
0.0042
GLU 178
0.0046
ARG 179
0.0075
LEU 180
0.0066
LYS 181
0.0048
GLN 182
0.0048
HIS 183
0.0062
THR 184
0.0052
ASP 185
0.0059
THR 186
0.0083
LEU 187
0.0076
VAL 188
0.0079
VAL 189
0.0057
ILE 190
0.0044
PRO 191
0.0044
ASN 192
0.0058
GLU 193
0.0124
LYS 194
0.0103
LEU 195
0.0067
PHE 196
0.0138
GLU 197
0.0116
ILE 198
0.0078
VAL 199
0.0119
PRO 200
0.0185
ASN 201
0.0273
MET 202
0.0241
PRO 203
0.0298
LEU 204
0.0295
LYS 205
0.0340
LEU 206
0.0252
ALA 207
0.0162
PHE 208
0.0179
LYS 209
0.0203
VAL 210
0.0119
ALA 211
0.0098
ASP 212
0.0134
GLU 213
0.0164
VAL 214
0.0118
LEU 215
0.0111
ILE 216
0.0121
ASN 217
0.0132
ALA 218
0.0122
VAL 219
0.0101
LYS 220
0.0095
GLY 221
0.0101
LEU 222
0.0103
VAL 223
0.0092
GLU 224
0.0087
LEU 225
0.0094
ILE 226
0.0089
THR 227
0.0091
LYS 228
0.0106
ASP 229
0.0170
GLY 230
0.0172
LEU 231
0.0258
ILE 232
0.0208
ASN 233
0.0162
VAL 234
0.0096
ASP 235
0.0113
PHE 236
0.0097
ALA 237
0.0116
ASP 238
0.0108
VAL 239
0.0101
LYS 240
0.0100
ALA 241
0.0113
VAL 242
0.0113
MET 243
0.0100
ASN 244
0.0102
ASN 245
0.0115
GLY 246
0.0114
GLY 247
0.0114
LEU 248
0.0091
ALA 249
0.0092
MET 250
0.0053
ILE 251
0.0081
GLY 252
0.0076
ILE 253
0.0120
GLY 254
0.0124
GLU 255
0.0125
SER 256
0.0106
ASP 257
0.0103
SER 258
0.0114
GLU 259
0.0191
LYS 260
0.0235
ARG 261
0.0129
ALA 262
0.0151
LYS 263
0.0204
GLU 264
0.0178
ALA 265
0.0121
VAL 266
0.0130
SER 267
0.0167
MET 268
0.0158
ALA 269
0.0090
LEU 270
0.0098
ASN 271
0.0070
SER 272
0.0070
PRO 273
0.0073
LEU 274
0.0054
LEU 275
0.0051
ASP 276
0.0096
VAL 277
0.0124
ASP 278
0.0154
ILE 279
0.0101
ASP 280
0.0108
GLY 281
0.0152
ALA 282
0.0118
THR 283
0.0129
GLY 284
0.0122
ALA 285
0.0092
LEU 286
0.0098
ILE 287
0.0092
HIS 288
0.0093
VAL 289
0.0095
MET 290
0.0133
GLY 291
0.0212
PRO 292
0.0334
GLU 293
0.0459
ASP 294
0.0400
LEU 295
0.0267
THR 296
0.0301
LEU 297
0.0270
GLU 298
0.0281
GLU 299
0.0213
ALA 300
0.0167
ARG 301
0.0222
GLU 302
0.0224
VAL 303
0.0150
VAL 304
0.0144
ALA 305
0.0186
THR 306
0.0185
VAL 307
0.0113
SER 308
0.0105
SER 309
0.0110
ARG 310
0.0079
LEU 311
0.0054
ASP 312
0.0116
PRO 313
0.0153
ASN 314
0.0205
ALA 315
0.0132
THR 316
0.0141
ILE 317
0.0097
ILE 318
0.0102
TRP 319
0.0092
GLY 320
0.0127
ALA 321
0.0131
THR 322
0.0168
ILE 323
0.0324
ASP 324
0.0377
GLU 325
0.0609
ASN 326
0.0605
LEU 327
0.0382
GLU 328
0.0431
ASN 329
0.0242
THR 330
0.0164
VAL 331
0.0103
ARG 332
0.0127
VAL 333
0.0101
LEU 334
0.0113
LEU 335
0.0091
VAL 336
0.0092
ILE 337
0.0074
THR 338
0.0100
GLY 339
0.0144
VAL 340
0.0125
GLN 341
0.0154
SER 342
0.0219
ARG 343
0.0196
ILE 344
0.0180
GLU 345
0.0198
PHE 346
0.0146
THR 347
0.0191
ASP 348
0.0162
THR 349
0.0201
GLY 350
0.0145
LEU 351
0.0131
LYS 352
0.0207
ARG 353
0.0214
LYS 354
0.0262
LYS 355
0.0355
LEU 356
0.0425
GLU 357
0.0248
LEU 359
0.0213
THR 360
0.0254
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.