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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 = 0.0637
ALA 119
0.0503
SER 120
0.0462
ILE 121
0.0406
PRO 122
0.0483
GLY 123
0.0214
GLU 124
0.0263
ALA 125
0.0637
GLU 126
0.0310
TYR 127
0.0081
LEU 128
0.0259
GLY 129
0.0313
ARG 130
0.0364
GLY 131
0.0098
VAL 132
0.0094
SER 133
0.0093
TYR 134
0.0228
CYS 135
0.0235
ALA 136
0.0076
THR 137
0.0320
CYS 138
0.0445
ASP 139
0.0152
GLY 140
0.0095
ALA 141
0.0090
PHE 142
0.0167
TYR 143
0.0067
ARG 144
0.0055
ASN 145
0.0071
ARG 146
0.0071
GLU 147
0.0117
VAL 148
0.0060
VAL 149
0.0038
VAL 150
0.0036
VAL 151
0.0076
GLY 152
0.0038
LEU 153
0.0020
ASN 154
0.0092
PRO 155
0.0138
GLU 156
0.0142
ALA 157
0.0101
VAL 158
0.0054
GLU 159
0.0201
GLU 160
0.0148
ALA 161
0.0074
GLN 162
0.0074
VAL 163
0.0038
LEU 164
0.0030
THR 165
0.0055
LYS 166
0.0042
PHE 167
0.0058
ALA 168
0.0038
SER 169
0.0066
THR 170
0.0075
VAL 171
0.0096
HIS 172
0.0063
TRP 173
0.0126
ILE 174
0.0132
THR 175
0.0150
PRO 176
0.0101
LYS 177
0.0172
ASP 178
0.0352
PRO 179
0.0177
HIS 180
0.0138
THR 181
0.0280
LEU 182
0.0212
ASP 183
0.0162
GLY 184
0.0102
HIS 185
0.0105
ALA 186
0.0183
ASP 187
0.0319
GLU 188
0.0423
LEU 189
0.0200
LEU 190
0.0174
ALA 191
0.0538
HIS 192
0.0087
PRO 193
0.0133
SER 194
0.0142
VAL 195
0.0227
LYS 196
0.0243
LEU 197
0.0237
TRP 198
0.0142
GLU 199
0.0112
LYS 200
0.0028
THR 201
0.0112
ARG 202
0.0110
LEU 203
0.0173
ILE 204
0.0125
ARG 205
0.0175
ILE 206
0.0118
LYS 207
0.0133
GLY 208
0.0175
GLU 209
0.0152
GLU 210
0.0303
ALA 211
0.0409
GLY 212
0.0154
VAL 213
0.0125
THR 214
0.0333
ALA 215
0.0134
VAL 216
0.0187
GLU 217
0.0126
VAL 218
0.0036
ARG 219
0.0172
HIS 220
0.0223
PRO 221
0.0357
GLY 222
0.0575
GLU 223
0.0270
SER 224
0.0576
ASP 225
0.0230
SER 226
0.0287
GLN 227
0.0139
GLU 228
0.0207
LEU 229
0.0383
LEU 230
0.0530
ALA 231
0.0095
GLU 232
0.0091
GLY 233
0.0064
VAL 234
0.0057
PHE 235
0.0073
VAL 236
0.0064
TYR 237
0.0141
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.