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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 = 0.1623
ALA 119
0.0251
SER 120
0.0255
ILE 121
0.0173
PRO 122
0.0154
GLY 123
0.0171
GLU 124
0.0155
ALA 125
0.0173
GLU 126
0.0169
TYR 127
0.0128
LEU 128
0.0101
GLY 129
0.0074
ARG 130
0.0093
GLY 131
0.0079
VAL 132
0.0088
SER 133
0.0061
TYR 134
0.0076
CYS 135
0.0079
ALA 136
0.0060
THR 137
0.0090
CYS 138
0.0075
ASP 139
0.0039
GLY 140
0.0057
ALA 141
0.0073
PHE 142
0.0045
TYR 143
0.0032
ARG 144
0.0073
ASN 145
0.0068
ARG 146
0.0027
GLU 147
0.0045
VAL 148
0.0049
VAL 149
0.0059
VAL 150
0.0049
VAL 151
0.0101
GLY 152
0.0105
LEU 153
0.0116
ASN 154
0.0109
PRO 155
0.0030
GLU 156
0.0066
ALA 157
0.0052
VAL 158
0.0042
GLU 159
0.0054
GLU 160
0.0062
ALA 161
0.0051
GLN 162
0.0070
VAL 163
0.0078
LEU 164
0.0064
THR 165
0.0078
LYS 166
0.0099
PHE 167
0.0085
ALA 168
0.0061
SER 169
0.0058
THR 170
0.0040
VAL 171
0.0035
HIS 172
0.0033
TRP 173
0.0036
ILE 174
0.0031
THR 175
0.0057
PRO 176
0.0062
LYS 177
0.0060
ASP 178
0.0071
PRO 179
0.0076
HIS 180
0.0109
THR 181
0.0093
LEU 182
0.0100
ASP 183
0.0181
GLY 184
0.0165
HIS 185
0.0139
ALA 186
0.0113
ASP 187
0.0142
GLU 188
0.0129
LEU 189
0.0095
LEU 190
0.0103
ALA 191
0.0123
HIS 192
0.0108
PRO 193
0.0107
SER 194
0.0072
VAL 195
0.0060
LYS 196
0.0031
LEU 197
0.0036
TRP 198
0.0020
GLU 199
0.0060
LYS 200
0.0086
THR 201
0.0070
ARG 202
0.0084
LEU 203
0.0081
ILE 204
0.0081
ARG 205
0.0103
ILE 206
0.0142
LYS 207
0.0142
GLY 208
0.0148
GLU 209
0.0183
GLU 210
0.0181
ALA 211
0.0156
GLY 212
0.0127
VAL 213
0.0123
THR 214
0.0137
ALA 215
0.0133
VAL 216
0.0120
GLU 217
0.0096
VAL 218
0.0076
ARG 219
0.0103
HIS 220
0.0153
PRO 221
0.0175
GLY 222
0.0256
GLU 223
0.0267
SER 224
0.0333
ASP 225
0.0306
SER 226
0.0087
GLN 227
0.0088
GLU 228
0.0111
LEU 229
0.0108
LEU 230
0.0111
ALA 231
0.0098
GLU 232
0.0070
GLY 233
0.0073
VAL 234
0.0085
PHE 235
0.0073
VAL 236
0.0108
TYR 237
0.0137
LEU 238
0.0280
GLN 239
0.0699
GLY 240
0.1038
SER 241
0.1623
LYS 242
0.1358
PRO 243
0.0794
ILE 244
0.0495
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.