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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 = 0.2046
ALA 119
0.0320
SER 120
0.0787
ILE 121
0.0246
PRO 122
0.0108
GLY 123
0.0113
GLU 124
0.0143
ALA 125
0.0034
GLU 126
0.0132
TYR 127
0.0156
LEU 128
0.0146
GLY 129
0.0134
ARG 130
0.0148
GLY 131
0.0064
VAL 132
0.0110
SER 133
0.0066
TYR 134
0.0068
CYS 135
0.0140
ALA 136
0.0121
THR 137
0.0199
CYS 138
0.0215
ASP 139
0.0188
GLY 140
0.0206
ALA 141
0.0228
PHE 142
0.0270
TYR 143
0.0228
ARG 144
0.0275
ASN 145
0.0273
ARG 146
0.0230
GLU 147
0.0200
VAL 148
0.0160
VAL 149
0.0072
VAL 150
0.0030
VAL 151
0.0037
GLY 152
0.0051
LEU 153
0.0145
ASN 154
0.0242
PRO 155
0.0223
GLU 156
0.0208
ALA 157
0.0077
VAL 158
0.0076
GLU 159
0.0082
GLU 160
0.0031
ALA 161
0.0082
GLN 162
0.0147
VAL 163
0.0108
LEU 164
0.0132
THR 165
0.0084
LYS 166
0.0097
PHE 167
0.0190
ALA 168
0.0210
SER 169
0.0171
THR 170
0.0158
VAL 171
0.0143
HIS 172
0.0125
TRP 173
0.0056
ILE 174
0.0065
THR 175
0.0061
PRO 176
0.0101
LYS 177
0.0182
ASP 178
0.0186
PRO 179
0.0245
HIS 180
0.0415
THR 181
0.0382
LEU 182
0.0370
ASP 183
0.0453
GLY 184
0.0308
HIS 185
0.0216
ALA 186
0.0239
ASP 187
0.0221
GLU 188
0.0284
LEU 189
0.0214
LEU 190
0.0265
ALA 191
0.0321
HIS 192
0.0297
PRO 193
0.0349
SER 194
0.0102
VAL 195
0.0166
LYS 196
0.0178
LEU 197
0.0092
TRP 198
0.0094
GLU 199
0.0065
LYS 200
0.0070
THR 201
0.0029
ARG 202
0.0145
LEU 203
0.0103
ILE 204
0.0169
ARG 205
0.0138
ILE 206
0.0138
LYS 207
0.0098
GLY 208
0.0147
GLU 209
0.0194
GLU 210
0.0326
ALA 211
0.0275
GLY 212
0.0184
VAL 213
0.0129
THR 214
0.0094
ALA 215
0.0058
VAL 216
0.0048
GLU 217
0.0152
VAL 218
0.0174
ARG 219
0.0163
HIS 220
0.0157
PRO 221
0.0122
GLY 222
0.0315
GLU 223
0.0056
SER 224
0.0108
ASP 225
0.0240
SER 226
0.0249
GLN 227
0.0234
GLU 228
0.0181
LEU 229
0.0104
LEU 230
0.0087
ALA 231
0.0091
GLU 232
0.0140
GLY 233
0.0118
VAL 234
0.0052
PHE 235
0.0081
VAL 236
0.0047
TYR 237
0.0121
LEU 238
0.0171
GLN 239
0.0843
GLY 240
0.2046
SER 241
0.0218
LYS 242
0.0418
PRO 243
0.0669
ILE 244
0.0081
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.