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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 = 0.0436
ALA 119
0.0139
SER 120
0.0418
ILE 121
0.0095
PRO 122
0.0069
GLY 123
0.0109
GLU 124
0.0123
ALA 125
0.0158
GLU 126
0.0241
TYR 127
0.0104
LEU 128
0.0168
GLY 129
0.0190
ARG 130
0.0075
GLY 131
0.0029
VAL 132
0.0074
SER 133
0.0064
TYR 134
0.0047
CYS 135
0.0167
ALA 136
0.0111
THR 137
0.0364
CYS 138
0.0407
ASP 139
0.0183
GLY 140
0.0225
ALA 141
0.0319
PHE 142
0.0281
TYR 143
0.0144
ARG 144
0.0256
ASN 145
0.0356
ARG 146
0.0153
GLU 147
0.0147
VAL 148
0.0087
VAL 149
0.0045
VAL 150
0.0096
VAL 151
0.0104
GLY 152
0.0118
LEU 153
0.0131
ASN 154
0.0144
PRO 155
0.0192
GLU 156
0.0170
ALA 157
0.0137
VAL 158
0.0202
GLU 159
0.0380
GLU 160
0.0214
ALA 161
0.0209
GLN 162
0.0223
VAL 163
0.0170
LEU 164
0.0107
THR 165
0.0212
LYS 166
0.0436
PHE 167
0.0164
ALA 168
0.0063
SER 169
0.0172
THR 170
0.0134
VAL 171
0.0087
HIS 172
0.0057
TRP 173
0.0054
ILE 174
0.0100
THR 175
0.0151
PRO 176
0.0158
LYS 177
0.0135
ASP 178
0.0139
PRO 179
0.0192
HIS 180
0.0285
THR 181
0.0266
LEU 182
0.0214
ASP 183
0.0111
GLY 184
0.0176
HIS 185
0.0092
ALA 186
0.0097
ASP 187
0.0160
GLU 188
0.0113
LEU 189
0.0095
LEU 190
0.0072
ALA 191
0.0166
HIS 192
0.0137
PRO 193
0.0160
SER 194
0.0119
VAL 195
0.0105
LYS 196
0.0163
LEU 197
0.0081
TRP 198
0.0132
GLU 199
0.0186
LYS 200
0.0100
THR 201
0.0136
ARG 202
0.0069
LEU 203
0.0077
ILE 204
0.0074
ARG 205
0.0062
ILE 206
0.0108
LYS 207
0.0160
GLY 208
0.0164
GLU 209
0.0039
GLU 210
0.0165
ALA 211
0.0129
GLY 212
0.0124
VAL 213
0.0131
THR 214
0.0168
ALA 215
0.0103
VAL 216
0.0093
GLU 217
0.0088
VAL 218
0.0031
ARG 219
0.0057
HIS 220
0.0213
PRO 221
0.0298
GLY 222
0.0266
GLU 223
0.0089
SER 224
0.0092
ASP 225
0.0133
SER 226
0.0176
GLN 227
0.0205
GLU 228
0.0248
LEU 229
0.0151
LEU 230
0.0160
ALA 231
0.0119
GLU 232
0.0156
GLY 233
0.0077
VAL 234
0.0070
PHE 235
0.0095
VAL 236
0.0086
TYR 237
0.0059
LEU 238
0.0115
GLN 239
0.0054
GLY 240
0.0087
SER 241
0.0061
LYS 242
0.0010
PRO 243
0.0128
ILE 244
0.0101
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.