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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 = 0.1065
ALA 119
0.0309
SER 120
0.0339
ILE 121
0.0252
PRO 122
0.0280
GLY 123
0.0195
GLU 124
0.0161
ALA 125
0.0199
GLU 126
0.0107
TYR 127
0.0041
LEU 128
0.0185
GLY 129
0.0308
ARG 130
0.0304
GLY 131
0.0182
VAL 132
0.0166
SER 133
0.0185
TYR 134
0.0199
CYS 135
0.0160
ALA 136
0.0103
THR 137
0.0102
CYS 138
0.0171
ASP 139
0.0164
GLY 140
0.0117
ALA 141
0.0140
PHE 142
0.0177
TYR 143
0.0130
ARG 144
0.0153
ASN 145
0.0160
ARG 146
0.0134
GLU 147
0.0109
VAL 148
0.0112
VAL 149
0.0110
VAL 150
0.0088
VAL 151
0.0109
GLY 152
0.0105
LEU 153
0.0158
ASN 154
0.0162
PRO 155
0.0186
GLU 156
0.0113
ALA 157
0.0051
VAL 158
0.0082
GLU 159
0.0117
GLU 160
0.0057
ALA 161
0.0064
GLN 162
0.0134
VAL 163
0.0086
LEU 164
0.0089
THR 165
0.0147
LYS 166
0.0143
PHE 167
0.0122
ALA 168
0.0131
SER 169
0.0169
THR 170
0.0157
VAL 171
0.0122
HIS 172
0.0118
TRP 173
0.0093
ILE 174
0.0124
THR 175
0.0161
PRO 176
0.0238
LYS 177
0.0400
ASP 178
0.0316
PRO 179
0.0154
HIS 180
0.0141
THR 181
0.0326
LEU 182
0.0342
ASP 183
0.0440
GLY 184
0.0339
HIS 185
0.0373
ALA 186
0.0203
ASP 187
0.0274
GLU 188
0.0357
LEU 189
0.0205
LEU 190
0.0195
ALA 191
0.0352
HIS 192
0.0287
PRO 193
0.0324
SER 194
0.0223
VAL 195
0.0177
LYS 196
0.0150
LEU 197
0.0154
TRP 198
0.0163
GLU 199
0.0257
LYS 200
0.0333
THR 201
0.0207
ARG 202
0.0113
LEU 203
0.0090
ILE 204
0.0200
ARG 205
0.0195
ILE 206
0.0145
LYS 207
0.0160
GLY 208
0.0242
GLU 209
0.0612
GLU 210
0.1065
ALA 211
0.0864
GLY 212
0.0337
VAL 213
0.0099
THR 214
0.0071
ALA 215
0.0052
VAL 216
0.0066
GLU 217
0.0095
VAL 218
0.0032
ARG 219
0.0059
HIS 220
0.0179
PRO 221
0.0223
GLY 222
0.0088
GLU 223
0.0269
SER 224
0.0511
ASP 225
0.0525
SER 226
0.0211
GLN 227
0.0129
GLU 228
0.0091
LEU 229
0.0009
LEU 230
0.0029
ALA 231
0.0072
GLU 232
0.0100
GLY 233
0.0122
VAL 234
0.0131
PHE 235
0.0128
VAL 236
0.0147
TYR 237
0.0105
LEU 238
0.0111
GLN 239
0.0173
GLY 240
0.0087
SER 241
0.0191
LYS 242
0.0206
PRO 243
0.0182
ILE 244
0.0127
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.