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 = 0.0866
SER 23
0.0229
PRO 24
0.0207
GLU 25
0.0194
ASP 26
0.0142
LYS 27
0.0072
GLU 28
0.0159
LEU 29
0.0297
LEU 30
0.0198
GLU 31
0.0153
TYR 32
0.0144
LEU 33
0.0128
GLN 34
0.0162
GLN 35
0.0158
THR 36
0.0131
LYS 37
0.0331
ALA 38
0.0302
LYS 39
0.0277
ILE 40
0.0154
THR 41
0.0111
VAL 42
0.0072
VAL 43
0.0043
GLY 44
0.0053
CYS 45
0.0067
GLY 46
0.0089
GLY 47
0.0132
ALA 48
0.0127
GLY 49
0.0089
ASN 50
0.0069
ASN 51
0.0128
THR 52
0.0083
ILE 53
0.0048
THR 54
0.0068
ARG 55
0.0135
LEU 56
0.0109
LYS 57
0.0131
MET 58
0.0197
GLU 59
0.0169
GLY 60
0.0151
ILE 61
0.0122
GLU 62
0.0123
GLY 63
0.0208
ALA 64
0.0153
LYS 65
0.0175
THR 66
0.0125
VAL 67
0.0051
ALA 68
0.0038
ILE 69
0.0065
ASN 70
0.0064
THR 71
0.0032
ASP 72
0.0066
ALA 73
0.0064
GLN 74
0.0146
GLN 75
0.0063
LEU 76
0.0063
ILE 77
0.0204
ARG 78
0.0249
THR 79
0.0067
LYS 80
0.0062
ALA 81
0.0130
ASP 82
0.0255
LYS 83
0.0133
LYS 84
0.0118
ILE 85
0.0094
LEU 86
0.0029
ILE 87
0.0026
GLY 88
0.0087
LYS 89
0.0187
LYS 90
0.0173
LEU 91
0.0116
THR 92
0.0147
ARG 93
0.0199
GLY 94
0.0289
LEU 95
0.0221
GLY 96
0.0133
ALA 97
0.0099
GLY 98
0.0125
GLY 99
0.0132
ASN 100
0.0138
PRO 101
0.0098
LYS 102
0.0159
ILE 103
0.0034
GLY 104
0.0030
GLU 105
0.0042
GLU 106
0.0069
ALA 107
0.0060
ALA 108
0.0053
LYS 109
0.0084
GLU 110
0.0081
SER 111
0.0070
ALA 112
0.0081
GLU 113
0.0127
GLU 114
0.0067
ILE 115
0.0050
LYS 116
0.0082
ALA 117
0.0097
ALA 118
0.0049
ILE 119
0.0029
GLN 120
0.0117
ASP 121
0.0182
SER 122
0.0116
ASP 123
0.0244
MET 124
0.0145
VAL 125
0.0085
PHE 126
0.0057
ILE 127
0.0031
THR 128
0.0037
CYS 129
0.0041
GLY 130
0.0062
LEU 131
0.0104
GLY 132
0.0066
GLY 133
0.0114
GLY 134
0.0084
THR 135
0.0034
GLY 136
0.0033
THR 137
0.0079
GLY 138
0.0029
SER 139
0.0036
ALA 140
0.0062
PRO 141
0.0073
VAL 142
0.0088
VAL 143
0.0103
ALA 144
0.0095
GLU 145
0.0169
ILE 146
0.0172
SER 147
0.0121
LYS 148
0.0102
LYS 149
0.0296
ILE 150
0.0212
GLY 151
0.0155
ALA 152
0.0091
LEU 153
0.0087
THR 154
0.0062
VAL 155
0.0075
ALA 156
0.0077
VAL 157
0.0068
VAL 158
0.0086
THR 159
0.0068
LEU 160
0.0074
PRO 161
0.0033
PHE 162
0.0022
VAL 163
0.0066
MET 164
0.0102
GLU 165
0.0097
GLY 166
0.0122
LYS 167
0.0107
VAL 168
0.0242
ARG 169
0.0106
MET 170
0.0025
LYS 171
0.0072
ASN 172
0.0052
ALA 173
0.0088
MET 174
0.0110
GLU 175
0.0146
GLY 176
0.0153
LEU 177
0.0164
GLU 178
0.0162
ARG 179
0.0133
LEU 180
0.0128
LYS 181
0.0100
GLN 182
0.0151
HIS 183
0.0048
THR 184
0.0068
ASP 185
0.0107
THR 186
0.0077
LEU 187
0.0064
VAL 188
0.0051
VAL 189
0.0052
ILE 190
0.0061
PRO 191
0.0053
ASN 192
0.0072
GLU 193
0.0079
LYS 194
0.0080
LEU 195
0.0102
PHE 196
0.0069
GLU 197
0.0103
ILE 198
0.0110
VAL 199
0.0129
PRO 200
0.0103
ASN 201
0.0118
MET 202
0.0037
PRO 203
0.0066
LEU 204
0.0068
LYS 205
0.0051
LEU 206
0.0057
ALA 207
0.0040
PHE 208
0.0047
LYS 209
0.0060
VAL 210
0.0029
ALA 211
0.0056
ASP 212
0.0057
GLU 213
0.0119
VAL 214
0.0120
LEU 215
0.0090
ILE 216
0.0125
ASN 217
0.0157
ALA 218
0.0133
VAL 219
0.0108
LYS 220
0.0117
GLY 221
0.0101
LEU 222
0.0067
VAL 223
0.0040
GLU 224
0.0080
LEU 225
0.0058
ILE 226
0.0035
THR 227
0.0115
LYS 228
0.0114
ASP 229
0.0200
GLY 230
0.0241
LEU 231
0.0108
ILE 232
0.0166
ASN 233
0.0223
VAL 234
0.0228
ASP 235
0.0372
PHE 236
0.0164
ALA 237
0.0251
ASP 238
0.0250
VAL 239
0.0097
LYS 240
0.0094
ALA 241
0.0087
VAL 242
0.0025
MET 243
0.0048
ASN 244
0.0068
ASN 245
0.0452
GLY 246
0.0244
GLY 247
0.0107
LEU 248
0.0096
ALA 249
0.0100
MET 250
0.0094
ILE 251
0.0097
GLY 252
0.0113
ILE 253
0.0156
GLY 254
0.0155
GLU 255
0.0129
SER 256
0.0145
ASP 257
0.0241
SER 258
0.0185
GLU 259
0.0132
LYS 260
0.0144
ARG 261
0.0045
ALA 262
0.0022
LYS 263
0.0192
GLU 264
0.0214
ALA 265
0.0128
VAL 266
0.0128
SER 267
0.0224
MET 268
0.0231
ALA 269
0.0171
LEU 270
0.0163
ASN 271
0.0186
SER 272
0.0159
PRO 273
0.0075
LEU 274
0.0053
LEU 275
0.0070
ASP 276
0.0069
VAL 277
0.0107
ASP 278
0.0080
ILE 279
0.0110
ASP 280
0.0156
GLY 281
0.0136
ALA 282
0.0083
THR 283
0.0040
GLY 284
0.0031
ALA 285
0.0038
LEU 286
0.0048
ILE 287
0.0094
HIS 288
0.0081
VAL 289
0.0115
MET 290
0.0139
GLY 291
0.0341
PRO 292
0.0358
GLU 293
0.0866
ASP 294
0.0163
LEU 295
0.0192
THR 296
0.0243
LEU 297
0.0321
GLU 298
0.0406
GLU 299
0.0216
ALA 300
0.0186
ARG 301
0.0224
GLU 302
0.0085
VAL 303
0.0070
VAL 304
0.0082
ALA 305
0.0221
THR 306
0.0147
VAL 307
0.0118
SER 308
0.0138
SER 309
0.0123
ARG 310
0.0147
LEU 311
0.0085
ASP 312
0.0080
PRO 313
0.0357
ASN 314
0.0210
ALA 315
0.0138
THR 316
0.0123
ILE 317
0.0077
ILE 318
0.0079
TRP 319
0.0125
GLY 320
0.0145
ALA 321
0.0094
THR 322
0.0084
ILE 323
0.0381
ASP 324
0.0495
GLU 325
0.0753
ASN 326
0.0240
LEU 327
0.0214
GLU 328
0.0083
ASN 329
0.0023
THR 330
0.0134
VAL 331
0.0089
ARG 332
0.0080
VAL 333
0.0064
LEU 334
0.0089
LEU 335
0.0097
VAL 336
0.0081
ILE 337
0.0076
THR 338
0.0092
GLY 339
0.0131
VAL 340
0.0135
GLN 341
0.0160
SER 342
0.0151
ARG 343
0.0142
ILE 344
0.0168
GLU 345
0.0185
PHE 346
0.0043
THR 347
0.0041
ASP 348
0.0095
THR 349
0.0127
GLY 350
0.0071
LEU 351
0.0121
LYS 352
0.0200
ARG 353
0.0158
LYS 354
0.0176
LYS 355
0.0218
LEU 356
0.0235
GLU 357
0.0292
LEU 359
0.0176
THR 360
0.0059
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.