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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 = 0.1680
ALA 119
0.0887
SER 120
0.1680
ILE 121
0.0135
PRO 122
0.0077
GLY 123
0.0139
GLU 124
0.0210
ALA 125
0.0184
GLU 126
0.0153
TYR 127
0.0133
LEU 128
0.0197
GLY 129
0.0424
ARG 130
0.0113
GLY 131
0.0188
VAL 132
0.0061
SER 133
0.0092
TYR 134
0.0186
CYS 135
0.0234
ALA 136
0.0149
THR 137
0.0338
CYS 138
0.0394
ASP 139
0.0089
GLY 140
0.0092
ALA 141
0.0100
PHE 142
0.0161
TYR 143
0.0125
ARG 144
0.0124
ASN 145
0.0133
ARG 146
0.0083
GLU 147
0.0107
VAL 148
0.0103
VAL 149
0.0085
VAL 150
0.0109
VAL 151
0.0165
GLY 152
0.0118
LEU 153
0.0105
ASN 154
0.0281
PRO 155
0.0200
GLU 156
0.0110
ALA 157
0.0093
VAL 158
0.0097
GLU 159
0.0213
GLU 160
0.0193
ALA 161
0.0136
GLN 162
0.0185
VAL 163
0.0120
LEU 164
0.0069
THR 165
0.0093
LYS 166
0.0146
PHE 167
0.0223
ALA 168
0.0192
SER 169
0.0148
THR 170
0.0116
VAL 171
0.0088
HIS 172
0.0094
TRP 173
0.0073
ILE 174
0.0100
THR 175
0.0074
PRO 176
0.0093
LYS 177
0.0090
ASP 178
0.0121
PRO 179
0.0035
HIS 180
0.0152
THR 181
0.0143
LEU 182
0.0130
ASP 183
0.0148
GLY 184
0.0143
HIS 185
0.0065
ALA 186
0.0103
ASP 187
0.0088
GLU 188
0.0127
LEU 189
0.0108
LEU 190
0.0180
ALA 191
0.0585
HIS 192
0.0089
PRO 193
0.0204
SER 194
0.0165
VAL 195
0.0157
LYS 196
0.0122
LEU 197
0.0117
TRP 198
0.0159
GLU 199
0.0134
LYS 200
0.0116
THR 201
0.0049
ARG 202
0.0058
LEU 203
0.0104
ILE 204
0.0103
ARG 205
0.0151
ILE 206
0.0131
LYS 207
0.0197
GLY 208
0.0108
GLU 209
0.0223
GLU 210
0.0230
ALA 211
0.0415
GLY 212
0.0160
VAL 213
0.0130
THR 214
0.0099
ALA 215
0.0100
VAL 216
0.0106
GLU 217
0.0115
VAL 218
0.0038
ARG 219
0.0071
HIS 220
0.0100
PRO 221
0.0094
GLY 222
0.0254
GLU 223
0.0162
SER 224
0.0121
ASP 225
0.0131
SER 226
0.0138
GLN 227
0.0071
GLU 228
0.0122
LEU 229
0.0182
LEU 230
0.0251
ALA 231
0.0088
GLU 232
0.0119
GLY 233
0.0128
VAL 234
0.0147
PHE 235
0.0173
VAL 236
0.0254
TYR 237
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: april 24th, 2026.