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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 = 0.0998
ALA 119
0.0259
SER 120
0.0359
ILE 121
0.0175
PRO 122
0.0091
GLY 123
0.0164
GLU 124
0.0329
ALA 125
0.0281
GLU 126
0.0127
TYR 127
0.0097
LEU 128
0.0076
GLY 129
0.0397
ARG 130
0.0296
GLY 131
0.0290
VAL 132
0.0174
SER 133
0.0084
TYR 134
0.0150
CYS 135
0.0099
ALA 136
0.0104
THR 137
0.0269
CYS 138
0.0391
ASP 139
0.0099
GLY 140
0.0127
ALA 141
0.0098
PHE 142
0.0137
TYR 143
0.0215
ARG 144
0.0162
ASN 145
0.0145
ARG 146
0.0103
GLU 147
0.0158
VAL 148
0.0030
VAL 149
0.0032
VAL 150
0.0057
VAL 151
0.0040
GLY 152
0.0157
LEU 153
0.0195
ASN 154
0.0171
PRO 155
0.0229
GLU 156
0.0113
ALA 157
0.0132
VAL 158
0.0162
GLU 159
0.0205
GLU 160
0.0036
ALA 161
0.0055
GLN 162
0.0067
VAL 163
0.0037
LEU 164
0.0107
THR 165
0.0100
LYS 166
0.0153
PHE 167
0.0184
ALA 168
0.0167
SER 169
0.0268
THR 170
0.0227
VAL 171
0.0112
HIS 172
0.0058
TRP 173
0.0057
ILE 174
0.0088
THR 175
0.0083
PRO 176
0.0171
LYS 177
0.0087
ASP 178
0.0146
PRO 179
0.0193
HIS 180
0.0354
THR 181
0.0346
LEU 182
0.0170
ASP 183
0.0159
GLY 184
0.0125
HIS 185
0.0133
ALA 186
0.0195
ASP 187
0.0139
GLU 188
0.0270
LEU 189
0.0091
LEU 190
0.0169
ALA 191
0.0080
HIS 192
0.0169
PRO 193
0.0295
SER 194
0.0166
VAL 195
0.0100
LYS 196
0.0180
LEU 197
0.0112
TRP 198
0.0210
GLU 199
0.0239
LYS 200
0.0264
THR 201
0.0182
ARG 202
0.0223
LEU 203
0.0067
ILE 204
0.0026
ARG 205
0.0121
ILE 206
0.0082
LYS 207
0.0060
GLY 208
0.0128
GLU 209
0.0143
GLU 210
0.0129
ALA 211
0.0214
GLY 212
0.0168
VAL 213
0.0175
THR 214
0.0214
ALA 215
0.0126
VAL 216
0.0101
GLU 217
0.0113
VAL 218
0.0094
ARG 219
0.0101
HIS 220
0.0180
PRO 221
0.0218
GLY 222
0.0515
GLU 223
0.0278
SER 224
0.0241
ASP 225
0.0118
SER 226
0.0143
GLN 227
0.0145
GLU 228
0.0261
LEU 229
0.0232
LEU 230
0.0355
ALA 231
0.0110
GLU 232
0.0217
GLY 233
0.0094
VAL 234
0.0095
PHE 235
0.0097
VAL 236
0.0147
TYR 237
0.0046
LEU 238
0.0177
GLN 239
0.0465
GLY 240
0.0998
SER 241
0.0948
LYS 242
0.0326
PRO 243
0.0439
ILE 244
0.0427
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.