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 = 0.1185
GLN 40
0.0470
VAL 41
0.0343
GLY 42
0.0372
GLN 43
0.0397
ALA 44
0.0536
PRO 45
0.0457
THR 46
0.0618
ALA 47
0.0655
ALA 48
0.0630
ASN 49
0.0420
ILE 50
0.0274
THR 51
0.0281
GLY 52
0.0205
ASP 53
0.0090
GLY 54
0.0091
SER 55
0.0141
PHE 56
0.0226
ALA 57
0.0275
THR 58
0.0263
ALA 59
0.0287
SER 60
0.0195
ALA 61
0.0122
PRO 62
0.0211
ILE 63
0.0244
THR 64
0.0416
ASN 65
0.0419
GLN 66
0.0329
THR 67
0.0341
GLY 68
0.0210
PHE 69
0.0159
GLY 70
0.0205
GLY 71
0.0207
GLY 72
0.0075
THR 73
0.0029
VAL 74
0.0087
TYR 75
0.0112
TYR 76
0.0185
PRO 77
0.0266
THR 78
0.0415
ALA 79
0.0459
ALA 80
0.0513
GLY 81
0.0407
THR 82
0.0209
TYR 83
0.0203
PRO 84
0.0110
VAL 85
0.0084
VAL 86
0.0095
ALA 87
0.0096
VAL 88
0.0106
VAL 89
0.0095
PRO 90
0.0102
GLY 91
0.0101
PHE 92
0.0150
VAL 93
0.0213
SER 94
0.0128
THR 95
0.0148
TRP 96
0.0113
SER 97
0.0143
GLN 98
0.0178
ILE 99
0.0162
SER 100
0.0159
TRP 101
0.0164
LEU 102
0.0117
GLY 103
0.0134
PRO 104
0.0153
ARG 105
0.0097
VAL 106
0.0085
ALA 107
0.0131
SER 108
0.0117
TRP 109
0.0116
GLY 110
0.0139
PHE 111
0.0126
VAL 112
0.0102
VAL 113
0.0089
VAL 114
0.0069
GLY 115
0.0056
ALA 116
0.0104
ASP 117
0.0102
THR 118
0.0180
THR 119
0.0242
SER 120
0.0371
GLY 121
0.0332
PHE 122
0.0406
ASP 123
0.0269
SER 124
0.0236
PRO 125
0.0159
SER 126
0.0161
GLN 127
0.0171
ARG 128
0.0117
ALA 129
0.0094
ASP 130
0.0092
GLU 131
0.0120
LEU 132
0.0098
LEU 133
0.0147
ALA 134
0.0206
ALA 135
0.0162
LEU 136
0.0169
ASN 137
0.0269
TRP 138
0.0282
ALA 139
0.0231
VAL 140
0.0272
ASN 141
0.0381
SER 142
0.0406
ALA 143
0.0309
PRO 144
0.0321
ALA 145
0.0272
ALA 146
0.0065
VAL 147
0.0019
ARG 148
0.0158
GLY 149
0.0140
LYS 150
0.0155
VAL 151
0.0148
ASP 152
0.0138
GLY 153
0.0163
THR 154
0.0095
ARG 155
0.0095
ARG 156
0.0119
GLY 157
0.0105
VAL 158
0.0112
ALA 159
0.0107
GLY 160
0.0117
TRP 161
0.0110
SER 162
0.0110
MET 163
0.0117
GLY 164
0.0092
GLY 165
0.0099
GLY 166
0.0104
GLY 167
0.0085
THR 168
0.0097
LEU 169
0.0095
GLU 170
0.0102
ALA 171
0.0097
LEU 172
0.0119
ALA 173
0.0134
LYS 174
0.0120
ASP 175
0.0142
THR 176
0.0397
THR 177
0.0325
GLY 178
0.0246
THR 179
0.0168
VAL 180
0.0103
LYS 181
0.0113
ALA 182
0.0100
GLY 183
0.0100
VAL 184
0.0105
PRO 185
0.0096
LEU 186
0.0128
ALA 187
0.0135
PRO 188
0.0111
TRP 189
0.0116
ASP 190
0.0140
ILE 191
0.0247
PHE 195
0.0074
SER 196
0.0101
LYS 197
0.0100
VAL 198
0.0109
THR 199
0.0131
LYS 200
0.0142
PRO 201
0.0095
VAL 202
0.0094
PHE 203
0.0065
ILE 204
0.0070
VAL 205
0.0116
GLY 206
0.0154
ALA 207
0.0281
GLN 208
0.0342
ASN 209
0.0488
ASP 210
0.0361
THR 211
0.0405
ILE 212
0.0277
ALA 213
0.0239
PRO 214
0.0326
PRO 215
0.0237
ALA 216
0.0287
GLN 217
0.0304
HIS 218
0.0172
ALA 219
0.0109
VAL 220
0.0099
PRO 221
0.0102
PHE 222
0.0045
TYR 223
0.0059
ASN 224
0.0062
ALA 225
0.0071
ALA 226
0.0085
ALA 227
0.0115
GLY 228
0.0117
PRO 229
0.0086
LYS 230
0.0087
SER 231
0.0067
TYR 232
0.0058
LEU 233
0.0049
GLU 234
0.0102
LEU 235
0.0195
ALA 236
0.0287
GLY 237
0.0526
ALA 238
0.0443
ASP 239
0.0367
HIS 240
0.0256
PHE 241
0.0224
PHE 242
0.0255
PRO 243
0.0206
THR 244
0.0214
THR 245
0.0262
ALA 246
0.0185
ASN 247
0.0147
PRO 248
0.0132
THR 249
0.0091
VAL 250
0.0067
SER 251
0.0102
ARG 252
0.0127
ALA 253
0.0066
MET 254
0.0029
VAL 255
0.0047
SER 256
0.0097
TRP 257
0.0026
LEU 258
0.0053
LYS 259
0.0111
ARG 260
0.0128
PHE 261
0.0064
VAL 262
0.0080
SER 263
0.0141
SER 264
0.0199
ASP 265
0.0331
ASP 266
0.0393
ARG 267
0.0439
PHE 268
0.0298
THR 269
0.0266
PRO 270
0.0304
PHE 271
0.0261
THR 272
0.0124
CYS 273
0.0144
GLY 274
0.0140
PHE 275
0.0150
ALA 276
0.0276
GLY 277
0.1185
ALA 278
0.1042
ALA 279
0.0401
VAL 280
0.0154
SER 281
0.0048
ALA 282
0.0090
PHE 283
0.0084
ARG 284
0.0099
SER 285
0.0106
THR 286
0.0110
ALA 287
0.0046
CYS 288
0.0120
LEU 289
0.0214
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.