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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 = 0.2291
ALA 119
0.0071
SER 120
0.0081
ILE 121
0.0076
PRO 122
0.0112
GLY 123
0.0120
GLU 124
0.0106
ALA 125
0.0143
GLU 126
0.0162
TYR 127
0.0120
LEU 128
0.0145
GLY 129
0.0163
ARG 130
0.0146
GLY 131
0.0076
VAL 132
0.0093
SER 133
0.0098
TYR 134
0.0099
CYS 135
0.0135
ALA 136
0.0092
THR 137
0.0164
CYS 138
0.0187
ASP 139
0.0115
GLY 140
0.0058
ALA 141
0.0062
PHE 142
0.0079
TYR 143
0.0060
ARG 144
0.0188
ASN 145
0.0260
ARG 146
0.0151
GLU 147
0.0059
VAL 148
0.0025
VAL 149
0.0021
VAL 150
0.0033
VAL 151
0.0084
GLY 152
0.0089
LEU 153
0.0056
ASN 154
0.0093
PRO 155
0.0088
GLU 156
0.0094
ALA 157
0.0074
VAL 158
0.0055
GLU 159
0.0062
GLU 160
0.0075
ALA 161
0.0034
GLN 162
0.0057
VAL 163
0.0101
LEU 164
0.0067
THR 165
0.0098
LYS 166
0.0184
PHE 167
0.0158
ALA 168
0.0122
SER 169
0.0140
THR 170
0.0078
VAL 171
0.0053
HIS 172
0.0030
TRP 173
0.0024
ILE 174
0.0046
THR 175
0.0059
PRO 176
0.0096
LYS 177
0.0041
ASP 178
0.0042
PRO 179
0.0030
HIS 180
0.0022
THR 181
0.0067
LEU 182
0.0076
ASP 183
0.0108
GLY 184
0.0078
HIS 185
0.0084
ALA 186
0.0042
ASP 187
0.0077
GLU 188
0.0083
LEU 189
0.0032
LEU 190
0.0044
ALA 191
0.0070
HIS 192
0.0040
PRO 193
0.0051
SER 194
0.0081
VAL 195
0.0050
LYS 196
0.0058
LEU 197
0.0066
TRP 198
0.0089
GLU 199
0.0089
LYS 200
0.0095
THR 201
0.0113
ARG 202
0.0146
LEU 203
0.0092
ILE 204
0.0131
ARG 205
0.0105
ILE 206
0.0085
LYS 207
0.0060
GLY 208
0.0041
GLU 209
0.0146
GLU 210
0.0080
ALA 211
0.0174
GLY 212
0.0059
VAL 213
0.0026
THR 214
0.0039
ALA 215
0.0064
VAL 216
0.0090
GLU 217
0.0117
VAL 218
0.0123
ARG 219
0.0117
HIS 220
0.0109
PRO 221
0.0094
GLY 222
0.0235
GLU 223
0.0098
SER 224
0.0168
ASP 225
0.0057
SER 226
0.0112
GLN 227
0.0126
GLU 228
0.0120
LEU 229
0.0105
LEU 230
0.0071
ALA 231
0.0013
GLU 232
0.0047
GLY 233
0.0047
VAL 234
0.0059
PHE 235
0.0075
VAL 236
0.0116
TYR 237
0.0148
LEU 238
0.0311
GLN 239
0.0553
GLY 240
0.2291
SER 241
0.1244
LYS 242
0.1430
PRO 243
0.0710
ILE 244
0.0170
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.