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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 = 0.0844
ALA 119
0.0088
SER 120
0.0171
ILE 121
0.0144
PRO 122
0.0133
GLY 123
0.0115
GLU 124
0.0146
ALA 125
0.0092
GLU 126
0.0173
TYR 127
0.0128
LEU 128
0.0043
GLY 129
0.0107
ARG 130
0.0181
GLY 131
0.0245
VAL 132
0.0198
SER 133
0.0222
TYR 134
0.0339
CYS 135
0.0226
ALA 136
0.0078
THR 137
0.0575
CYS 138
0.0546
ASP 139
0.0236
GLY 140
0.0172
ALA 141
0.0214
PHE 142
0.0270
TYR 143
0.0221
ARG 144
0.0211
ASN 145
0.0201
ARG 146
0.0098
GLU 147
0.0041
VAL 148
0.0063
VAL 149
0.0111
VAL 150
0.0081
VAL 151
0.0200
GLY 152
0.0310
LEU 153
0.0355
ASN 154
0.0629
PRO 155
0.0844
GLU 156
0.0611
ALA 157
0.0312
VAL 158
0.0297
GLU 159
0.0120
GLU 160
0.0154
ALA 161
0.0203
GLN 162
0.0357
VAL 163
0.0193
LEU 164
0.0139
THR 165
0.0219
LYS 166
0.0555
PHE 167
0.0208
ALA 168
0.0212
SER 169
0.0241
THR 170
0.0148
VAL 171
0.0084
HIS 172
0.0053
TRP 173
0.0099
ILE 174
0.0104
THR 175
0.0121
PRO 176
0.0168
LYS 177
0.0107
ASP 178
0.0159
PRO 179
0.0068
HIS 180
0.0176
THR 181
0.0313
LEU 182
0.0143
ASP 183
0.0267
GLY 184
0.0272
HIS 185
0.0205
ALA 186
0.0227
ASP 187
0.0218
GLU 188
0.0299
LEU 189
0.0219
LEU 190
0.0134
ALA 191
0.0823
HIS 192
0.0161
PRO 193
0.0455
SER 194
0.0185
VAL 195
0.0139
LYS 196
0.0092
LEU 197
0.0072
TRP 198
0.0043
GLU 199
0.0053
LYS 200
0.0062
THR 201
0.0043
ARG 202
0.0079
LEU 203
0.0099
ILE 204
0.0066
ARG 205
0.0062
ILE 206
0.0058
LYS 207
0.0160
GLY 208
0.0201
GLU 209
0.0089
GLU 210
0.0221
ALA 211
0.0103
GLY 212
0.0123
VAL 213
0.0092
THR 214
0.0151
ALA 215
0.0140
VAL 216
0.0084
GLU 217
0.0069
VAL 218
0.0036
ARG 219
0.0047
HIS 220
0.0043
PRO 221
0.0145
GLY 222
0.0161
GLU 223
0.0136
SER 224
0.0176
ASP 225
0.0062
SER 226
0.0093
GLN 227
0.0093
GLU 228
0.0069
LEU 229
0.0080
LEU 230
0.0125
ALA 231
0.0058
GLU 232
0.0144
GLY 233
0.0198
VAL 234
0.0223
PHE 235
0.0234
VAL 236
0.0377
TYR 237
0.0185
LEU 238
0.0328
GLN 239
0.0317
GLY 240
0.0357
SER 241
0.0294
LYS 242
0.0150
PRO 243
0.0145
ILE 244
0.0224
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.