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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 = 0.1180
ALA 119
0.0729
SER 120
0.1180
ILE 121
0.0143
PRO 122
0.0132
GLY 123
0.0323
GLU 124
0.0248
ALA 125
0.0226
GLU 126
0.0306
TYR 127
0.0192
LEU 128
0.0154
GLY 129
0.0134
ARG 130
0.0109
GLY 131
0.0110
VAL 132
0.0210
SER 133
0.0234
TYR 134
0.0208
CYS 135
0.0077
ALA 136
0.0234
THR 137
0.0292
CYS 138
0.0250
ASP 139
0.0204
GLY 140
0.0220
ALA 141
0.0228
PHE 142
0.0314
TYR 143
0.0164
ARG 144
0.0137
ASN 145
0.0083
ARG 146
0.0185
GLU 147
0.0260
VAL 148
0.0199
VAL 149
0.0211
VAL 150
0.0139
VAL 151
0.0167
GLY 152
0.0128
LEU 153
0.0180
ASN 154
0.0245
PRO 155
0.0431
GLU 156
0.0251
ALA 157
0.0121
VAL 158
0.0103
GLU 159
0.0332
GLU 160
0.0254
ALA 161
0.0178
GLN 162
0.0134
VAL 163
0.0120
LEU 164
0.0102
THR 165
0.0208
LYS 166
0.0233
PHE 167
0.0158
ALA 168
0.0130
SER 169
0.0047
THR 170
0.0118
VAL 171
0.0059
HIS 172
0.0139
TRP 173
0.0093
ILE 174
0.0066
THR 175
0.0116
PRO 176
0.0120
LYS 177
0.0213
ASP 178
0.0230
PRO 179
0.0087
HIS 180
0.0038
THR 181
0.0344
LEU 182
0.0287
ASP 183
0.0236
GLY 184
0.0163
HIS 185
0.0141
ALA 186
0.0316
ASP 187
0.0444
GLU 188
0.0496
LEU 189
0.0163
LEU 190
0.0248
ALA 191
0.0608
HIS 192
0.0168
PRO 193
0.0159
SER 194
0.0092
VAL 195
0.0169
LYS 196
0.0360
LEU 197
0.0229
TRP 198
0.0121
GLU 199
0.0154
LYS 200
0.0129
THR 201
0.0085
ARG 202
0.0053
LEU 203
0.0160
ILE 204
0.0151
ARG 205
0.0086
ILE 206
0.0076
LYS 207
0.0179
GLY 208
0.0331
GLU 209
0.0157
GLU 210
0.0216
ALA 211
0.0151
GLY 212
0.0205
VAL 213
0.0094
THR 214
0.0202
ALA 215
0.0031
VAL 216
0.0110
GLU 217
0.0056
VAL 218
0.0099
ARG 219
0.0023
HIS 220
0.0044
PRO 221
0.0052
GLY 222
0.0065
GLU 223
0.0028
SER 224
0.0109
ASP 225
0.0095
SER 226
0.0081
GLN 227
0.0141
GLU 228
0.0119
LEU 229
0.0163
LEU 230
0.0151
ALA 231
0.0245
GLU 232
0.0195
GLY 233
0.0235
VAL 234
0.0242
PHE 235
0.0251
VAL 236
0.0216
TYR 237
0.0210
LEU 238
0.0610
GLN 239
0.0492
GLY 240
0.0165
SER 241
0.0066
LYS 242
0.0095
PRO 243
0.0073
ILE 244
0.0084
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.