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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 = 0.2425
ALA 119
0.0124
SER 120
0.0124
ILE 121
0.0054
PRO 122
0.0042
GLY 123
0.0055
GLU 124
0.0057
ALA 125
0.0118
GLU 126
0.0124
TYR 127
0.0047
LEU 128
0.0086
GLY 129
0.0066
ARG 130
0.0050
GLY 131
0.0018
VAL 132
0.0028
SER 133
0.0023
TYR 134
0.0022
CYS 135
0.0053
ALA 136
0.0051
THR 137
0.0085
CYS 138
0.0105
ASP 139
0.0060
GLY 140
0.0068
ALA 141
0.0061
PHE 142
0.0046
TYR 143
0.0046
ARG 144
0.0065
ASN 145
0.0078
ARG 146
0.0070
GLU 147
0.0074
VAL 148
0.0061
VAL 149
0.0044
VAL 150
0.0052
VAL 151
0.0084
GLY 152
0.0117
LEU 153
0.0125
ASN 154
0.0127
PRO 155
0.0109
GLU 156
0.0115
ALA 157
0.0076
VAL 158
0.0092
GLU 159
0.0069
GLU 160
0.0047
ALA 161
0.0025
GLN 162
0.0017
VAL 163
0.0039
LEU 164
0.0055
THR 165
0.0072
LYS 166
0.0096
PHE 167
0.0113
ALA 168
0.0091
SER 169
0.0077
THR 170
0.0058
VAL 171
0.0033
HIS 172
0.0038
TRP 173
0.0063
ILE 174
0.0061
THR 175
0.0095
PRO 176
0.0080
LYS 177
0.0098
ASP 178
0.0105
PRO 179
0.0080
HIS 180
0.0033
THR 181
0.0067
LEU 182
0.0029
ASP 183
0.0141
GLY 184
0.0167
HIS 185
0.0107
ALA 186
0.0073
ASP 187
0.0102
GLU 188
0.0072
LEU 189
0.0046
LEU 190
0.0030
ALA 191
0.0026
HIS 192
0.0033
PRO 193
0.0072
SER 194
0.0040
VAL 195
0.0012
LYS 196
0.0031
LEU 197
0.0047
TRP 198
0.0068
GLU 199
0.0098
LYS 200
0.0092
THR 201
0.0078
ARG 202
0.0075
LEU 203
0.0030
ILE 204
0.0030
ARG 205
0.0023
ILE 206
0.0012
LYS 207
0.0076
GLY 208
0.0074
GLU 209
0.0042
GLU 210
0.0068
ALA 211
0.0071
GLY 212
0.0069
VAL 213
0.0066
THR 214
0.0086
ALA 215
0.0067
VAL 216
0.0063
GLU 217
0.0060
VAL 218
0.0025
ARG 219
0.0025
HIS 220
0.0084
PRO 221
0.0068
GLY 222
0.0189
GLU 223
0.0042
SER 224
0.0048
ASP 225
0.0030
SER 226
0.0076
GLN 227
0.0136
GLU 228
0.0150
LEU 229
0.0087
LEU 230
0.0080
ALA 231
0.0063
GLU 232
0.0061
GLY 233
0.0042
VAL 234
0.0021
PHE 235
0.0022
VAL 236
0.0023
TYR 237
0.0062
LEU 238
0.0305
GLN 239
0.1186
GLY 240
0.2425
SER 241
0.1677
LYS 242
0.0692
PRO 243
0.0510
ILE 244
0.0946
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.