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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 = 0.1269
ALA 119
0.0399
SER 120
0.0299
ILE 121
0.0157
PRO 122
0.0143
GLY 123
0.0175
GLU 124
0.0205
ALA 125
0.0169
GLU 126
0.0190
TYR 127
0.0139
LEU 128
0.0130
GLY 129
0.0071
ARG 130
0.0080
GLY 131
0.0068
VAL 132
0.0096
SER 133
0.0102
TYR 134
0.0095
CYS 135
0.0153
ALA 136
0.0101
THR 137
0.0101
CYS 138
0.0231
ASP 139
0.0132
GLY 140
0.0047
ALA 141
0.0088
PHE 142
0.0131
TYR 143
0.0026
ARG 144
0.0053
ASN 145
0.0101
ARG 146
0.0103
GLU 147
0.0163
VAL 148
0.0112
VAL 149
0.0069
VAL 150
0.0154
VAL 151
0.0077
GLY 152
0.0072
LEU 153
0.0149
ASN 154
0.0273
PRO 155
0.0299
GLU 156
0.0208
ALA 157
0.0044
VAL 158
0.0147
GLU 159
0.0244
GLU 160
0.0110
ALA 161
0.0244
GLN 162
0.0250
VAL 163
0.0143
LEU 164
0.0140
THR 165
0.0146
LYS 166
0.0378
PHE 167
0.0085
ALA 168
0.0111
SER 169
0.0168
THR 170
0.0163
VAL 171
0.0109
HIS 172
0.0140
TRP 173
0.0168
ILE 174
0.0131
THR 175
0.0126
PRO 176
0.0086
LYS 177
0.0129
ASP 178
0.0120
PRO 179
0.0108
HIS 180
0.0269
THR 181
0.0384
LEU 182
0.0229
ASP 183
0.0334
GLY 184
0.0275
HIS 185
0.0214
ALA 186
0.0331
ASP 187
0.0380
GLU 188
0.0416
LEU 189
0.0388
LEU 190
0.0529
ALA 191
0.1225
HIS 192
0.0490
PRO 193
0.0907
SER 194
0.0269
VAL 195
0.0084
LYS 196
0.0083
LEU 197
0.0187
TRP 198
0.0153
GLU 199
0.0172
LYS 200
0.0176
THR 201
0.0131
ARG 202
0.0124
LEU 203
0.0134
ILE 204
0.0081
ARG 205
0.0064
ILE 206
0.0093
LYS 207
0.0056
GLY 208
0.0048
GLU 209
0.0079
GLU 210
0.0071
ALA 211
0.0134
GLY 212
0.0066
VAL 213
0.0054
THR 214
0.0133
ALA 215
0.0173
VAL 216
0.0101
GLU 217
0.0147
VAL 218
0.0061
ARG 219
0.0097
HIS 220
0.0091
PRO 221
0.0178
GLY 222
0.0253
GLU 223
0.0080
SER 224
0.0249
ASP 225
0.0129
SER 226
0.0098
GLN 227
0.0079
GLU 228
0.0186
LEU 229
0.0128
LEU 230
0.0184
ALA 231
0.0124
GLU 232
0.0092
GLY 233
0.0026
VAL 234
0.0045
PHE 235
0.0099
VAL 236
0.0057
TYR 237
0.0159
LEU 238
0.0261
GLN 239
0.0536
GLY 240
0.1269
SER 241
0.0212
LYS 242
0.0171
PRO 243
0.0652
ILE 244
0.0151
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.