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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 = 0.0649
ALA 119
0.0394
SER 120
0.0146
ILE 121
0.0080
PRO 122
0.0086
GLY 123
0.0218
GLU 124
0.0172
ALA 125
0.0242
GLU 126
0.0175
TYR 127
0.0205
LEU 128
0.0263
GLY 129
0.0550
ARG 130
0.0407
GLY 131
0.0301
VAL 132
0.0194
SER 133
0.0060
TYR 134
0.0120
CYS 135
0.0204
ALA 136
0.0152
THR 137
0.0272
CYS 138
0.0454
ASP 139
0.0337
GLY 140
0.0320
ALA 141
0.0261
PHE 142
0.0407
TYR 143
0.0328
ARG 144
0.0149
ASN 145
0.0030
ARG 146
0.0264
GLU 147
0.0221
VAL 148
0.0158
VAL 149
0.0129
VAL 150
0.0069
VAL 151
0.0056
GLY 152
0.0104
LEU 153
0.0133
ASN 154
0.0054
PRO 155
0.0115
GLU 156
0.0129
ALA 157
0.0071
VAL 158
0.0052
GLU 159
0.0042
GLU 160
0.0087
ALA 161
0.0077
GLN 162
0.0109
VAL 163
0.0115
LEU 164
0.0095
THR 165
0.0105
LYS 166
0.0416
PHE 167
0.0259
ALA 168
0.0130
SER 169
0.0102
THR 170
0.0076
VAL 171
0.0158
HIS 172
0.0109
TRP 173
0.0140
ILE 174
0.0132
THR 175
0.0157
PRO 176
0.0189
LYS 177
0.0169
ASP 178
0.0160
PRO 179
0.0270
HIS 180
0.0395
THR 181
0.0221
LEU 182
0.0205
ASP 183
0.0254
GLY 184
0.0179
HIS 185
0.0147
ALA 186
0.0247
ASP 187
0.0307
GLU 188
0.0473
LEU 189
0.0091
LEU 190
0.0202
ALA 191
0.0222
HIS 192
0.0138
PRO 193
0.0208
SER 194
0.0180
VAL 195
0.0277
LYS 196
0.0301
LEU 197
0.0207
TRP 198
0.0143
GLU 199
0.0158
LYS 200
0.0263
THR 201
0.0179
ARG 202
0.0161
LEU 203
0.0072
ILE 204
0.0080
ARG 205
0.0075
ILE 206
0.0085
LYS 207
0.0159
GLY 208
0.0303
GLU 209
0.0314
GLU 210
0.0325
ALA 211
0.0491
GLY 212
0.0288
VAL 213
0.0237
THR 214
0.0207
ALA 215
0.0064
VAL 216
0.0120
GLU 217
0.0032
VAL 218
0.0044
ARG 219
0.0137
HIS 220
0.0109
PRO 221
0.0203
GLY 222
0.0649
GLU 223
0.0172
SER 224
0.0283
ASP 225
0.0235
SER 226
0.0219
GLN 227
0.0110
GLU 228
0.0258
LEU 229
0.0222
LEU 230
0.0340
ALA 231
0.0219
GLU 232
0.0082
GLY 233
0.0129
VAL 234
0.0112
PHE 235
0.0133
VAL 236
0.0106
TYR 237
0.0069
LEU 238
0.0293
GLN 239
0.0137
GLY 240
0.0070
SER 241
0.0032
LYS 242
0.0027
PRO 243
0.0021
ILE 244
0.0021
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.