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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 = 0.1469
ALA 119
0.0618
SER 120
0.0412
ILE 121
0.0116
PRO 122
0.0140
GLY 123
0.0074
GLU 124
0.0030
ALA 125
0.0156
GLU 126
0.0069
TYR 127
0.0018
LEU 128
0.0047
GLY 129
0.0094
ARG 130
0.0068
GLY 131
0.0052
VAL 132
0.0045
SER 133
0.0094
TYR 134
0.0115
CYS 135
0.0084
ALA 136
0.0082
THR 137
0.0122
CYS 138
0.0186
ASP 139
0.0094
GLY 140
0.0064
ALA 141
0.0092
PHE 142
0.0100
TYR 143
0.0092
ARG 144
0.0219
ASN 145
0.0329
ARG 146
0.0165
GLU 147
0.0093
VAL 148
0.0064
VAL 149
0.0038
VAL 150
0.0046
VAL 151
0.0061
GLY 152
0.0126
LEU 153
0.0157
ASN 154
0.0335
PRO 155
0.0342
GLU 156
0.0304
ALA 157
0.0141
VAL 158
0.0163
GLU 159
0.0324
GLU 160
0.0146
ALA 161
0.0163
GLN 162
0.0266
VAL 163
0.0175
LEU 164
0.0128
THR 165
0.0197
LYS 166
0.0104
PHE 167
0.0054
ALA 168
0.0049
SER 169
0.0077
THR 170
0.0120
VAL 171
0.0124
HIS 172
0.0098
TRP 173
0.0074
ILE 174
0.0040
THR 175
0.0039
PRO 176
0.0110
LYS 177
0.0056
ASP 178
0.0016
PRO 179
0.0048
HIS 180
0.0081
THR 181
0.0142
LEU 182
0.0092
ASP 183
0.0319
GLY 184
0.0165
HIS 185
0.0203
ALA 186
0.0131
ASP 187
0.0360
GLU 188
0.0499
LEU 189
0.0094
LEU 190
0.0169
ALA 191
0.0450
HIS 192
0.0093
PRO 193
0.0550
SER 194
0.0250
VAL 195
0.0158
LYS 196
0.0181
LEU 197
0.0088
TRP 198
0.0077
GLU 199
0.0112
LYS 200
0.0158
THR 201
0.0071
ARG 202
0.0088
LEU 203
0.0047
ILE 204
0.0135
ARG 205
0.0135
ILE 206
0.0078
LYS 207
0.0076
GLY 208
0.0069
GLU 209
0.0095
GLU 210
0.0045
ALA 211
0.0044
GLY 212
0.0074
VAL 213
0.0085
THR 214
0.0114
ALA 215
0.0085
VAL 216
0.0062
GLU 217
0.0107
VAL 218
0.0121
ARG 219
0.0158
HIS 220
0.0096
PRO 221
0.0081
GLY 222
0.0159
GLU 223
0.0093
SER 224
0.0228
ASP 225
0.0172
SER 226
0.0187
GLN 227
0.0145
GLU 228
0.0112
LEU 229
0.0109
LEU 230
0.0149
ALA 231
0.0118
GLU 232
0.0172
GLY 233
0.0076
VAL 234
0.0026
PHE 235
0.0050
VAL 236
0.0135
TYR 237
0.0175
LEU 238
0.0315
GLN 239
0.1014
GLY 240
0.1469
SER 241
0.0346
LYS 242
0.0504
PRO 243
0.1045
ILE 244
0.0276
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.