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 = 0.0663
GLN 40
0.0442
VAL 41
0.0396
GLY 42
0.0203
GLN 43
0.0308
ALA 44
0.0253
PRO 45
0.0272
THR 46
0.0119
ALA 47
0.0278
ALA 48
0.0074
ASN 49
0.0225
ILE 50
0.0129
THR 51
0.0174
GLY 52
0.0196
ASP 53
0.0229
GLY 54
0.0374
SER 55
0.0361
PHE 56
0.0120
ALA 57
0.0119
THR 58
0.0092
ALA 59
0.0115
SER 60
0.0134
ALA 61
0.0113
PRO 62
0.0171
ILE 63
0.0059
THR 64
0.0182
ASN 65
0.0164
GLN 66
0.0132
THR 67
0.0179
GLY 68
0.0107
PHE 69
0.0065
GLY 70
0.0166
GLY 71
0.0201
GLY 72
0.0169
THR 73
0.0114
VAL 74
0.0060
TYR 75
0.0044
TYR 76
0.0106
PRO 77
0.0044
THR 78
0.0299
ALA 79
0.0359
ALA 80
0.0300
GLY 81
0.0663
THR 82
0.0098
TYR 83
0.0084
PRO 84
0.0101
VAL 85
0.0123
VAL 86
0.0121
ALA 87
0.0124
VAL 88
0.0079
VAL 89
0.0066
PRO 90
0.0095
GLY 91
0.0087
PHE 92
0.0367
VAL 93
0.0110
SER 94
0.0031
THR 95
0.0140
TRP 96
0.0175
SER 97
0.0291
GLN 98
0.0142
ILE 99
0.0172
SER 100
0.0139
TRP 101
0.0184
LEU 102
0.0180
GLY 103
0.0197
PRO 104
0.0104
ARG 105
0.0071
VAL 106
0.0069
ALA 107
0.0037
SER 108
0.0091
TRP 109
0.0115
GLY 110
0.0090
PHE 111
0.0076
VAL 112
0.0049
VAL 113
0.0040
VAL 114
0.0033
GLY 115
0.0070
ALA 116
0.0045
ASP 117
0.0105
THR 118
0.0205
THR 119
0.0311
SER 120
0.0426
GLY 121
0.0354
PHE 122
0.0206
ASP 123
0.0223
SER 124
0.0138
PRO 125
0.0191
SER 126
0.0274
GLN 127
0.0050
ARG 128
0.0081
ALA 129
0.0070
ASP 130
0.0154
GLU 131
0.0102
LEU 132
0.0063
LEU 133
0.0128
ALA 134
0.0173
ALA 135
0.0160
LEU 136
0.0171
ASN 137
0.0151
TRP 138
0.0051
ALA 139
0.0054
VAL 140
0.0085
ASN 141
0.0167
SER 142
0.0031
ALA 143
0.0091
PRO 144
0.0145
ALA 145
0.0207
ALA 146
0.0096
VAL 147
0.0062
ARG 148
0.0107
GLY 149
0.0075
LYS 150
0.0085
VAL 151
0.0089
ASP 152
0.0122
GLY 153
0.0096
THR 154
0.0163
ARG 155
0.0136
ARG 156
0.0102
GLY 157
0.0149
VAL 158
0.0052
ALA 159
0.0083
GLY 160
0.0183
TRP 161
0.0133
SER 162
0.0054
MET 163
0.0028
GLY 164
0.0113
GLY 165
0.0136
GLY 166
0.0184
GLY 167
0.0202
THR 168
0.0168
LEU 169
0.0177
GLU 170
0.0254
ALA 171
0.0179
LEU 172
0.0127
ALA 173
0.0207
LYS 174
0.0110
ASP 175
0.0155
THR 176
0.0401
THR 177
0.0393
GLY 178
0.0144
THR 179
0.0144
VAL 180
0.0102
LYS 181
0.0176
ALA 182
0.0181
GLY 183
0.0154
VAL 184
0.0083
PRO 185
0.0066
LEU 186
0.0070
ALA 187
0.0084
PRO 188
0.0174
TRP 189
0.0175
ASP 190
0.0350
ILE 191
0.0327
PHE 195
0.0262
SER 196
0.0286
LYS 197
0.0066
VAL 198
0.0100
THR 199
0.0247
LYS 200
0.0338
PRO 201
0.0282
VAL 202
0.0245
PHE 203
0.0064
ILE 204
0.0064
VAL 205
0.0097
GLY 206
0.0186
ALA 207
0.0192
GLN 208
0.0130
ASN 209
0.0304
ASP 210
0.0317
THR 211
0.0394
ILE 212
0.0328
ALA 213
0.0215
PRO 214
0.0301
PRO 215
0.0307
ALA 216
0.0485
GLN 217
0.0322
HIS 218
0.0445
ALA 219
0.0182
VAL 220
0.0193
PRO 221
0.0261
PHE 222
0.0118
TYR 223
0.0307
ASN 224
0.0523
ALA 225
0.0413
ALA 226
0.0443
ALA 227
0.0154
GLY 228
0.0320
PRO 229
0.0251
LYS 230
0.0284
SER 231
0.0218
TYR 232
0.0106
LEU 233
0.0148
GLU 234
0.0183
LEU 235
0.0089
ALA 236
0.0071
GLY 237
0.0259
ALA 238
0.0320
ASP 239
0.0203
HIS 240
0.0142
PHE 241
0.0304
PHE 242
0.0089
PRO 243
0.0317
THR 244
0.0396
THR 245
0.0526
ALA 246
0.0430
ASN 247
0.0358
PRO 248
0.0341
THR 249
0.0166
VAL 250
0.0147
SER 251
0.0056
ARG 252
0.0048
ALA 253
0.0106
MET 254
0.0122
VAL 255
0.0125
SER 256
0.0093
TRP 257
0.0143
LEU 258
0.0076
LYS 259
0.0077
ARG 260
0.0060
PHE 261
0.0172
VAL 262
0.0105
SER 263
0.0158
SER 264
0.0116
ASP 265
0.0220
ASP 266
0.0103
ARG 267
0.0148
PHE 268
0.0152
THR 269
0.0161
PRO 270
0.0380
PHE 271
0.0135
THR 272
0.0102
CYS 273
0.0231
GLY 274
0.0525
PHE 275
0.0102
ALA 276
0.0276
GLY 277
0.0253
ALA 278
0.0252
ALA 279
0.0122
VAL 280
0.0275
SER 281
0.0377
ALA 282
0.0372
PHE 283
0.0256
ARG 284
0.0331
SER 285
0.0238
THR 286
0.0269
ALA 287
0.0238
CYS 288
0.0259
LEU 289
0.0522
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.