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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 = 0.0860
ALA 119
0.0388
SER 120
0.0415
ILE 121
0.0266
PRO 122
0.0245
GLY 123
0.0151
GLU 124
0.0216
ALA 125
0.0205
GLU 126
0.0008
TYR 127
0.0038
LEU 128
0.0149
GLY 129
0.0437
ARG 130
0.0115
GLY 131
0.0022
VAL 132
0.0049
SER 133
0.0122
TYR 134
0.0144
CYS 135
0.0364
ALA 136
0.0043
THR 137
0.0221
CYS 138
0.0739
ASP 139
0.0241
GLY 140
0.0104
ALA 141
0.0239
PHE 142
0.0216
TYR 143
0.0120
ARG 144
0.0146
ASN 145
0.0196
ARG 146
0.0285
GLU 147
0.0205
VAL 148
0.0185
VAL 149
0.0125
VAL 150
0.0085
VAL 151
0.0114
GLY 152
0.0188
LEU 153
0.0146
ASN 154
0.0190
PRO 155
0.0226
GLU 156
0.0222
ALA 157
0.0153
VAL 158
0.0103
GLU 159
0.0121
GLU 160
0.0210
ALA 161
0.0141
GLN 162
0.0133
VAL 163
0.0082
LEU 164
0.0126
THR 165
0.0176
LYS 166
0.0309
PHE 167
0.0062
ALA 168
0.0253
SER 169
0.0270
THR 170
0.0161
VAL 171
0.0174
HIS 172
0.0255
TRP 173
0.0212
ILE 174
0.0173
THR 175
0.0147
PRO 176
0.0164
LYS 177
0.0192
ASP 178
0.0204
PRO 179
0.0166
HIS 180
0.0142
THR 181
0.0392
LEU 182
0.0190
ASP 183
0.0652
GLY 184
0.0248
HIS 185
0.0344
ALA 186
0.0090
ASP 187
0.0088
GLU 188
0.0319
LEU 189
0.0209
LEU 190
0.0170
ALA 191
0.0363
HIS 192
0.0226
PRO 193
0.0097
SER 194
0.0048
VAL 195
0.0161
LYS 196
0.0378
LEU 197
0.0254
TRP 198
0.0198
GLU 199
0.0129
LYS 200
0.0188
THR 201
0.0165
ARG 202
0.0177
LEU 203
0.0100
ILE 204
0.0111
ARG 205
0.0164
ILE 206
0.0147
LYS 207
0.0024
GLY 208
0.0181
GLU 209
0.0212
GLU 210
0.0184
ALA 211
0.0200
GLY 212
0.0185
VAL 213
0.0068
THR 214
0.0076
ALA 215
0.0078
VAL 216
0.0062
GLU 217
0.0047
VAL 218
0.0080
ARG 219
0.0058
HIS 220
0.0207
PRO 221
0.0195
GLY 222
0.0860
GLU 223
0.0349
SER 224
0.0553
ASP 225
0.0192
SER 226
0.0138
GLN 227
0.0115
GLU 228
0.0124
LEU 229
0.0180
LEU 230
0.0155
ALA 231
0.0052
GLU 232
0.0248
GLY 233
0.0083
VAL 234
0.0090
PHE 235
0.0040
VAL 236
0.0093
TYR 237
0.0145
LEU 238
0.0484
GLN 239
0.0286
GLY 240
0.0076
SER 241
0.0035
LYS 242
0.0011
PRO 243
0.0029
ILE 244
0.0026
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.