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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 = 0.0645
ALA 119
0.0540
SER 120
0.0507
ILE 121
0.0242
PRO 122
0.0247
GLY 123
0.0274
GLU 124
0.0182
ALA 125
0.0088
GLU 126
0.0238
TYR 127
0.0100
LEU 128
0.0108
GLY 129
0.0213
ARG 130
0.0286
GLY 131
0.0093
VAL 132
0.0099
SER 133
0.0117
TYR 134
0.0127
CYS 135
0.0124
ALA 136
0.0102
THR 137
0.0069
CYS 138
0.0075
ASP 139
0.0101
GLY 140
0.0046
ALA 141
0.0055
PHE 142
0.0080
TYR 143
0.0045
ARG 144
0.0089
ASN 145
0.0207
ARG 146
0.0069
GLU 147
0.0060
VAL 148
0.0048
VAL 149
0.0040
VAL 150
0.0101
VAL 151
0.0060
GLY 152
0.0049
LEU 153
0.0036
ASN 154
0.0082
PRO 155
0.0086
GLU 156
0.0136
ALA 157
0.0091
VAL 158
0.0113
GLU 159
0.0162
GLU 160
0.0162
ALA 161
0.0157
GLN 162
0.0193
VAL 163
0.0158
LEU 164
0.0089
THR 165
0.0071
LYS 166
0.0103
PHE 167
0.0023
ALA 168
0.0034
SER 169
0.0099
THR 170
0.0083
VAL 171
0.0074
HIS 172
0.0075
TRP 173
0.0056
ILE 174
0.0088
THR 175
0.0092
PRO 176
0.0210
LYS 177
0.0157
ASP 178
0.0096
PRO 179
0.0122
HIS 180
0.0267
THR 181
0.0280
LEU 182
0.0240
ASP 183
0.0433
GLY 184
0.0130
HIS 185
0.0113
ALA 186
0.0124
ASP 187
0.0253
GLU 188
0.0186
LEU 189
0.0189
LEU 190
0.0198
ALA 191
0.0139
HIS 192
0.0167
PRO 193
0.0246
SER 194
0.0113
VAL 195
0.0081
LYS 196
0.0075
LEU 197
0.0058
TRP 198
0.0070
GLU 199
0.0133
LYS 200
0.0262
THR 201
0.0106
ARG 202
0.0103
LEU 203
0.0127
ILE 204
0.0268
ARG 205
0.0148
ILE 206
0.0249
LYS 207
0.0315
GLY 208
0.0162
GLU 209
0.0158
GLU 210
0.0394
ALA 211
0.0327
GLY 212
0.0150
VAL 213
0.0057
THR 214
0.0166
ALA 215
0.0210
VAL 216
0.0119
GLU 217
0.0128
VAL 218
0.0187
ARG 219
0.0237
HIS 220
0.0119
PRO 221
0.0076
GLY 222
0.0645
GLU 223
0.0124
SER 224
0.0220
ASP 225
0.0305
SER 226
0.0289
GLN 227
0.0214
GLU 228
0.0108
LEU 229
0.0164
LEU 230
0.0203
ALA 231
0.0136
GLU 232
0.0053
GLY 233
0.0007
VAL 234
0.0044
PHE 235
0.0072
VAL 236
0.0066
TYR 237
0.0067
LEU 238
0.0076
GLN 239
0.0478
GLY 240
0.0583
SER 241
0.0175
LYS 242
0.0202
PRO 243
0.0504
ILE 244
0.0113
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.