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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 = 0.1645
ALA 119
0.0167
SER 120
0.0165
ILE 121
0.0130
PRO 122
0.0121
GLY 123
0.0107
GLU 124
0.0123
ALA 125
0.0155
GLU 126
0.0139
TYR 127
0.0123
LEU 128
0.0149
GLY 129
0.0162
ARG 130
0.0137
GLY 131
0.0108
VAL 132
0.0114
SER 133
0.0132
TYR 134
0.0145
CYS 135
0.0152
ALA 136
0.0129
THR 137
0.0159
CYS 138
0.0180
ASP 139
0.0157
GLY 140
0.0135
ALA 141
0.0163
PHE 142
0.0158
TYR 143
0.0126
ARG 144
0.0145
ASN 145
0.0134
ARG 146
0.0105
GLU 147
0.0069
VAL 148
0.0056
VAL 149
0.0038
VAL 150
0.0058
VAL 151
0.0077
GLY 152
0.0097
LEU 153
0.0098
ASN 154
0.0114
PRO 155
0.0110
GLU 156
0.0118
ALA 157
0.0093
VAL 158
0.0073
GLU 159
0.0092
GLU 160
0.0100
ALA 161
0.0067
GLN 162
0.0075
VAL 163
0.0109
LEU 164
0.0095
THR 165
0.0087
LYS 166
0.0124
PHE 167
0.0130
ALA 168
0.0102
SER 169
0.0103
THR 170
0.0068
VAL 171
0.0042
HIS 172
0.0009
TRP 173
0.0024
ILE 174
0.0051
THR 175
0.0079
PRO 176
0.0114
LYS 177
0.0121
ASP 178
0.0104
PRO 179
0.0077
HIS 180
0.0084
THR 181
0.0112
LEU 182
0.0098
ASP 183
0.0096
GLY 184
0.0061
HIS 185
0.0067
ALA 186
0.0043
ASP 187
0.0017
GLU 188
0.0024
LEU 189
0.0024
LEU 190
0.0014
ALA 191
0.0039
HIS 192
0.0054
PRO 193
0.0080
SER 194
0.0073
VAL 195
0.0036
LYS 196
0.0035
LEU 197
0.0035
TRP 198
0.0056
GLU 199
0.0081
LYS 200
0.0115
THR 201
0.0099
ARG 202
0.0107
LEU 203
0.0084
ILE 204
0.0103
ARG 205
0.0083
ILE 206
0.0067
LYS 207
0.0048
GLY 208
0.0061
GLU 209
0.0079
GLU 210
0.0116
ALA 211
0.0125
GLY 212
0.0106
VAL 213
0.0073
THR 214
0.0050
ALA 215
0.0016
VAL 216
0.0029
GLU 217
0.0056
VAL 218
0.0073
ARG 219
0.0111
HIS 220
0.0128
PRO 221
0.0165
GLY 222
0.0198
GLU 223
0.0174
SER 224
0.0181
ASP 225
0.0146
SER 226
0.0107
GLN 227
0.0084
GLU 228
0.0050
LEU 229
0.0030
LEU 230
0.0035
ALA 231
0.0042
GLU 232
0.0074
GLY 233
0.0080
VAL 234
0.0074
PHE 235
0.0093
VAL 236
0.0106
TYR 237
0.0117
LEU 238
0.0109
GLN 239
0.0049
GLY 240
0.0507
SER 241
0.1102
LYS 242
0.1345
PRO 243
0.1645
ILE 244
0.1587
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.