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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 = 0.0714
ALA 119
0.0688
SER 120
0.0714
ILE 121
0.0234
PRO 122
0.0416
GLY 123
0.0200
GLU 124
0.0186
ALA 125
0.0173
GLU 126
0.0105
TYR 127
0.0028
LEU 128
0.0200
GLY 129
0.0267
ARG 130
0.0141
GLY 131
0.0127
VAL 132
0.0177
SER 133
0.0177
TYR 134
0.0174
CYS 135
0.0231
ALA 136
0.0147
THR 137
0.0199
CYS 138
0.0109
ASP 139
0.0228
GLY 140
0.0219
ALA 141
0.0320
PHE 142
0.0357
TYR 143
0.0116
ARG 144
0.0187
ASN 145
0.0244
ARG 146
0.0212
GLU 147
0.0215
VAL 148
0.0084
VAL 149
0.0055
VAL 150
0.0106
VAL 151
0.0159
GLY 152
0.0108
LEU 153
0.0099
ASN 154
0.0264
PRO 155
0.0245
GLU 156
0.0272
ALA 157
0.0118
VAL 158
0.0093
GLU 159
0.0117
GLU 160
0.0132
ALA 161
0.0100
GLN 162
0.0098
VAL 163
0.0053
LEU 164
0.0069
THR 165
0.0155
LYS 166
0.0097
PHE 167
0.0147
ALA 168
0.0132
SER 169
0.0333
THR 170
0.0206
VAL 171
0.0097
HIS 172
0.0174
TRP 173
0.0108
ILE 174
0.0197
THR 175
0.0122
PRO 176
0.0115
LYS 177
0.0096
ASP 178
0.0238
PRO 179
0.0228
HIS 180
0.0061
THR 181
0.0620
LEU 182
0.0268
ASP 183
0.0216
GLY 184
0.0351
HIS 185
0.0583
ALA 186
0.0126
ASP 187
0.0304
GLU 188
0.0240
LEU 189
0.0128
LEU 190
0.0292
ALA 191
0.0587
HIS 192
0.0217
PRO 193
0.0510
SER 194
0.0397
VAL 195
0.0300
LYS 196
0.0242
LEU 197
0.0136
TRP 198
0.0225
GLU 199
0.0135
LYS 200
0.0215
THR 201
0.0214
ARG 202
0.0163
LEU 203
0.0111
ILE 204
0.0209
ARG 205
0.0151
ILE 206
0.0123
LYS 207
0.0179
GLY 208
0.0215
GLU 209
0.0128
GLU 210
0.0270
ALA 211
0.0302
GLY 212
0.0137
VAL 213
0.0027
THR 214
0.0180
ALA 215
0.0065
VAL 216
0.0116
GLU 217
0.0163
VAL 218
0.0183
ARG 219
0.0346
HIS 220
0.0111
PRO 221
0.0517
GLY 222
0.0471
GLU 223
0.0255
SER 224
0.0215
ASP 225
0.0056
SER 226
0.0133
GLN 227
0.0346
GLU 228
0.0332
LEU 229
0.0224
LEU 230
0.0222
ALA 231
0.0138
GLU 232
0.0028
GLY 233
0.0041
VAL 234
0.0047
PHE 235
0.0108
VAL 236
0.0066
TYR 237
0.0144
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.