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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 = 0.1263
ALA 119
0.0107
SER 120
0.0323
ILE 121
0.0216
PRO 122
0.0241
GLY 123
0.0197
GLU 124
0.0114
ALA 125
0.0192
GLU 126
0.0138
TYR 127
0.0034
LEU 128
0.0039
GLY 129
0.0088
ARG 130
0.0113
GLY 131
0.0061
VAL 132
0.0041
SER 133
0.0051
TYR 134
0.0114
CYS 135
0.0200
ALA 136
0.0105
THR 137
0.0118
CYS 138
0.0038
ASP 139
0.0090
GLY 140
0.0106
ALA 141
0.0062
PHE 142
0.0248
TYR 143
0.0187
ARG 144
0.0222
ASN 145
0.0181
ARG 146
0.0117
GLU 147
0.0077
VAL 148
0.0101
VAL 149
0.0085
VAL 150
0.0046
VAL 151
0.0027
GLY 152
0.0040
LEU 153
0.0169
ASN 154
0.0119
PRO 155
0.0177
GLU 156
0.0169
ALA 157
0.0116
VAL 158
0.0164
GLU 159
0.0166
GLU 160
0.0125
ALA 161
0.0024
GLN 162
0.0087
VAL 163
0.0108
LEU 164
0.0075
THR 165
0.0148
LYS 166
0.0101
PHE 167
0.0136
ALA 168
0.0180
SER 169
0.0200
THR 170
0.0080
VAL 171
0.0077
HIS 172
0.0071
TRP 173
0.0038
ILE 174
0.0095
THR 175
0.0201
PRO 176
0.0186
LYS 177
0.0243
ASP 178
0.0189
PRO 179
0.0153
HIS 180
0.0314
THR 181
0.0512
LEU 182
0.0253
ASP 183
0.1263
GLY 184
0.0400
HIS 185
0.0673
ALA 186
0.0299
ASP 187
0.0420
GLU 188
0.0334
LEU 189
0.0240
LEU 190
0.0186
ALA 191
0.0894
HIS 192
0.0500
PRO 193
0.0134
SER 194
0.0067
VAL 195
0.0142
LYS 196
0.0009
LEU 197
0.0079
TRP 198
0.0109
GLU 199
0.0169
LYS 200
0.0172
THR 201
0.0159
ARG 202
0.0139
LEU 203
0.0060
ILE 204
0.0134
ARG 205
0.0094
ILE 206
0.0067
LYS 207
0.0061
GLY 208
0.0092
GLU 209
0.0109
GLU 210
0.0092
ALA 211
0.0065
GLY 212
0.0046
VAL 213
0.0041
THR 214
0.0043
ALA 215
0.0104
VAL 216
0.0062
GLU 217
0.0071
VAL 218
0.0064
ARG 219
0.0092
HIS 220
0.0119
PRO 221
0.0276
GLY 222
0.0128
GLU 223
0.0247
SER 224
0.0346
ASP 225
0.0210
SER 226
0.0115
GLN 227
0.0119
GLU 228
0.0157
LEU 229
0.0236
LEU 230
0.0192
ALA 231
0.0175
GLU 232
0.0055
GLY 233
0.0101
VAL 234
0.0088
PHE 235
0.0077
VAL 236
0.0058
TYR 237
0.0103
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.