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 = 0.0651
SER 23
0.0063
PRO 24
0.0039
GLU 25
0.0043
ASP 26
0.0011
LYS 27
0.0043
GLU 28
0.0051
LEU 29
0.0049
LEU 30
0.0042
GLU 31
0.0021
TYR 32
0.0029
LEU 33
0.0015
GLN 34
0.0061
GLN 35
0.0094
THR 36
0.0128
LYS 37
0.0123
ALA 38
0.0132
LYS 39
0.0108
ILE 40
0.0125
THR 41
0.0113
VAL 42
0.0132
VAL 43
0.0101
GLY 44
0.0104
CYS 45
0.0068
GLY 46
0.0073
GLY 47
0.0094
ALA 48
0.0141
GLY 49
0.0146
ASN 50
0.0132
ASN 51
0.0227
THR 52
0.0236
ILE 53
0.0228
THR 54
0.0274
ARG 55
0.0275
LEU 56
0.0276
LYS 57
0.0310
MET 58
0.0370
GLU 59
0.0321
GLY 60
0.0303
ILE 61
0.0222
GLU 62
0.0181
GLY 63
0.0155
ALA 64
0.0172
LYS 65
0.0162
THR 66
0.0168
VAL 67
0.0103
ALA 68
0.0093
ILE 69
0.0089
ASN 70
0.0093
THR 71
0.0113
ASP 72
0.0162
ALA 73
0.0240
GLN 74
0.0252
GLN 75
0.0097
LEU 76
0.0110
ILE 77
0.0202
ARG 78
0.0124
THR 79
0.0206
LYS 80
0.0277
ALA 81
0.0237
ASP 82
0.0230
LYS 83
0.0146
LYS 84
0.0110
ILE 85
0.0081
LEU 86
0.0115
ILE 87
0.0110
GLY 88
0.0087
LYS 89
0.0157
LYS 90
0.0155
LEU 91
0.0097
THR 92
0.0041
ARG 93
0.0104
GLY 94
0.0210
LEU 95
0.0162
GLY 96
0.0138
ALA 97
0.0119
GLY 98
0.0292
GLY 99
0.0273
ASN 100
0.0210
PRO 101
0.0116
LYS 102
0.0117
ILE 103
0.0080
GLY 104
0.0044
GLU 105
0.0026
GLU 106
0.0067
ALA 107
0.0070
ALA 108
0.0107
LYS 109
0.0110
GLU 110
0.0131
SER 111
0.0133
ALA 112
0.0162
GLU 113
0.0169
GLU 114
0.0112
ILE 115
0.0126
LYS 116
0.0159
ALA 117
0.0119
ALA 118
0.0064
ILE 119
0.0093
GLN 120
0.0135
ASP 121
0.0114
SER 122
0.0114
ASP 123
0.0145
MET 124
0.0149
VAL 125
0.0112
PHE 126
0.0131
ILE 127
0.0093
THR 128
0.0114
CYS 129
0.0079
GLY 130
0.0081
LEU 131
0.0129
GLY 132
0.0141
GLY 133
0.0194
GLY 134
0.0143
THR 135
0.0087
GLY 136
0.0096
THR 137
0.0109
GLY 138
0.0052
SER 139
0.0087
ALA 140
0.0116
PRO 141
0.0133
VAL 142
0.0131
VAL 143
0.0137
ALA 144
0.0172
GLU 145
0.0189
ILE 146
0.0186
SER 147
0.0175
LYS 148
0.0204
LYS 149
0.0251
ILE 150
0.0226
GLY 151
0.0219
ALA 152
0.0184
LEU 153
0.0181
THR 154
0.0172
VAL 155
0.0119
ALA 156
0.0088
VAL 157
0.0055
VAL 158
0.0058
THR 159
0.0128
LEU 160
0.0125
PRO 161
0.0181
PHE 162
0.0150
VAL 163
0.0128
MET 164
0.0092
GLU 165
0.0103
GLY 166
0.0162
LYS 167
0.0258
VAL 168
0.0207
ARG 169
0.0183
MET 170
0.0175
LYS 171
0.0187
ASN 172
0.0183
ALA 173
0.0167
MET 174
0.0195
GLU 175
0.0172
GLY 176
0.0175
LEU 177
0.0165
GLU 178
0.0178
ARG 179
0.0136
LEU 180
0.0150
LYS 181
0.0189
GLN 182
0.0167
HIS 183
0.0169
THR 184
0.0170
ASP 185
0.0130
THR 186
0.0130
LEU 187
0.0084
VAL 188
0.0039
VAL 189
0.0086
ILE 190
0.0108
PRO 191
0.0206
ASN 192
0.0204
GLU 193
0.0275
LYS 194
0.0313
LEU 195
0.0355
PHE 196
0.0376
GLU 197
0.0372
ILE 198
0.0436
VAL 199
0.0463
PRO 200
0.0506
ASN 201
0.0547
MET 202
0.0408
PRO 203
0.0369
LEU 204
0.0267
LYS 205
0.0239
LEU 206
0.0255
ALA 207
0.0279
PHE 208
0.0243
LYS 209
0.0213
VAL 210
0.0259
ALA 211
0.0281
ASP 212
0.0210
GLU 213
0.0218
VAL 214
0.0202
LEU 215
0.0193
ILE 216
0.0209
ASN 217
0.0152
ALA 218
0.0135
VAL 219
0.0177
LYS 220
0.0192
GLY 221
0.0155
LEU 222
0.0131
VAL 223
0.0160
GLU 224
0.0154
LEU 225
0.0123
ILE 226
0.0134
THR 227
0.0147
LYS 228
0.0133
ASP 229
0.0143
GLY 230
0.0099
LEU 231
0.0105
ILE 232
0.0096
ASN 233
0.0122
VAL 234
0.0127
ASP 235
0.0146
PHE 236
0.0153
ALA 237
0.0166
ASP 238
0.0163
VAL 239
0.0167
LYS 240
0.0166
ALA 241
0.0144
VAL 242
0.0119
MET 243
0.0146
ASN 244
0.0145
ASN 245
0.0087
GLY 246
0.0108
GLY 247
0.0119
LEU 248
0.0130
ALA 249
0.0096
MET 250
0.0099
ILE 251
0.0097
GLY 252
0.0090
ILE 253
0.0067
GLY 254
0.0048
GLU 255
0.0051
SER 256
0.0069
ASP 257
0.0168
SER 258
0.0179
GLU 259
0.0176
LYS 260
0.0105
ARG 261
0.0069
ALA 262
0.0032
LYS 263
0.0023
GLU 264
0.0034
ALA 265
0.0014
VAL 266
0.0014
SER 267
0.0028
MET 268
0.0055
ALA 269
0.0059
LEU 270
0.0052
ASN 271
0.0097
SER 272
0.0181
PRO 273
0.0266
LEU 274
0.0256
LEU 275
0.0182
ASP 276
0.0167
VAL 277
0.0187
ASP 278
0.0243
ILE 279
0.0227
ASP 280
0.0252
GLY 281
0.0242
ALA 282
0.0167
THR 283
0.0101
GLY 284
0.0051
ALA 285
0.0043
LEU 286
0.0063
ILE 287
0.0044
HIS 288
0.0045
VAL 289
0.0036
MET 290
0.0045
GLY 291
0.0067
PRO 292
0.0075
GLU 293
0.0076
ASP 294
0.0135
LEU 295
0.0080
THR 296
0.0069
LEU 297
0.0090
GLU 298
0.0085
GLU 299
0.0045
ALA 300
0.0054
ARG 301
0.0069
GLU 302
0.0062
VAL 303
0.0039
VAL 304
0.0052
ALA 305
0.0094
THR 306
0.0091
VAL 307
0.0080
SER 308
0.0081
SER 309
0.0099
ARG 310
0.0106
LEU 311
0.0080
ASP 312
0.0164
PRO 313
0.0270
ASN 314
0.0505
ALA 315
0.0127
THR 316
0.0137
ILE 317
0.0097
ILE 318
0.0107
TRP 319
0.0055
GLY 320
0.0069
ALA 321
0.0063
THR 322
0.0069
ILE 323
0.0029
ASP 324
0.0086
GLU 325
0.0383
ASN 326
0.0299
LEU 327
0.0068
GLU 328
0.0154
ASN 329
0.0152
THR 330
0.0107
VAL 331
0.0048
ARG 332
0.0037
VAL 333
0.0014
LEU 334
0.0039
LEU 335
0.0028
VAL 336
0.0028
ILE 337
0.0092
THR 338
0.0094
GLY 339
0.0160
VAL 340
0.0158
GLN 341
0.0202
SER 342
0.0288
ARG 343
0.0233
ILE 344
0.0237
GLU 345
0.0336
PHE 346
0.0327
THR 347
0.0388
ASP 348
0.0331
THR 349
0.0298
GLY 350
0.0221
LEU 351
0.0185
LYS 352
0.0231
ARG 353
0.0191
LYS 354
0.0273
LYS 355
0.0367
LEU 356
0.0409
GLU 357
0.0651
LEU 359
0.0377
THR 360
0.0255
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.