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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 = 0.1069
ALA 119
0.0199
SER 120
0.0278
ILE 121
0.0222
PRO 122
0.0307
GLY 123
0.0279
GLU 124
0.0250
ALA 125
0.0352
GLU 126
0.0404
TYR 127
0.0291
LEU 128
0.0368
GLY 129
0.0412
ARG 130
0.0375
GLY 131
0.0202
VAL 132
0.0202
SER 133
0.0129
TYR 134
0.0119
CYS 135
0.0080
ALA 136
0.0056
THR 137
0.0058
CYS 138
0.0051
ASP 139
0.0043
GLY 140
0.0101
ALA 141
0.0274
PHE 142
0.0270
TYR 143
0.0090
ARG 144
0.0222
ASN 145
0.0165
ARG 146
0.0054
GLU 147
0.0030
VAL 148
0.0022
VAL 149
0.0050
VAL 150
0.0053
VAL 151
0.0035
GLY 152
0.0070
LEU 153
0.0180
ASN 154
0.0128
PRO 155
0.0075
GLU 156
0.0057
ALA 157
0.0056
VAL 158
0.0048
GLU 159
0.0041
GLU 160
0.0045
ALA 161
0.0036
GLN 162
0.0056
VAL 163
0.0057
LEU 164
0.0084
THR 165
0.0142
LYS 166
0.0237
PHE 167
0.0203
ALA 168
0.0125
SER 169
0.0120
THR 170
0.0076
VAL 171
0.0059
HIS 172
0.0083
TRP 173
0.0120
ILE 174
0.0137
THR 175
0.0207
PRO 176
0.0252
LYS 177
0.0191
ASP 178
0.0358
PRO 179
0.0242
HIS 180
0.0148
THR 181
0.0258
LEU 182
0.0205
ASP 183
0.0536
GLY 184
0.0321
HIS 185
0.0214
ALA 186
0.0105
ASP 187
0.0253
GLU 188
0.0168
LEU 189
0.0068
LEU 190
0.0130
ALA 191
0.0202
HIS 192
0.0128
PRO 193
0.0194
SER 194
0.0140
VAL 195
0.0082
LYS 196
0.0122
LEU 197
0.0190
TRP 198
0.0190
GLU 199
0.0267
LYS 200
0.0209
THR 201
0.0157
ARG 202
0.0231
LEU 203
0.0071
ILE 204
0.0113
ARG 205
0.0179
ILE 206
0.0177
LYS 207
0.0142
GLY 208
0.0094
GLU 209
0.0796
GLU 210
0.0502
ALA 211
0.0413
GLY 212
0.0178
VAL 213
0.0134
THR 214
0.0243
ALA 215
0.0154
VAL 216
0.0150
GLU 217
0.0169
VAL 218
0.0102
ARG 219
0.0099
HIS 220
0.0125
PRO 221
0.0268
GLY 222
0.0188
GLU 223
0.0131
SER 224
0.0290
ASP 225
0.0187
SER 226
0.0126
GLN 227
0.0211
GLU 228
0.0255
LEU 229
0.0178
LEU 230
0.0134
ALA 231
0.0092
GLU 232
0.0120
GLY 233
0.0103
VAL 234
0.0101
PHE 235
0.0077
VAL 236
0.0081
TYR 237
0.0037
LEU 238
0.0157
GLN 239
0.0380
GLY 240
0.1069
SER 241
0.0393
LYS 242
0.0040
PRO 243
0.0196
ILE 244
0.0150
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.