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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 = 0.0894
ALA 119
0.0439
SER 120
0.0671
ILE 121
0.0267
PRO 122
0.0302
GLY 123
0.0256
GLU 124
0.0233
ALA 125
0.0277
GLU 126
0.0098
TYR 127
0.0079
LEU 128
0.0222
GLY 129
0.0239
ARG 130
0.0250
GLY 131
0.0125
VAL 132
0.0182
SER 133
0.0030
TYR 134
0.0068
CYS 135
0.0163
ALA 136
0.0106
THR 137
0.0152
CYS 138
0.0193
ASP 139
0.0051
GLY 140
0.0089
ALA 141
0.0042
PHE 142
0.0106
TYR 143
0.0114
ARG 144
0.0066
ASN 145
0.0080
ARG 146
0.0086
GLU 147
0.0103
VAL 148
0.0063
VAL 149
0.0056
VAL 150
0.0025
VAL 151
0.0055
GLY 152
0.0054
LEU 153
0.0073
ASN 154
0.0097
PRO 155
0.0213
GLU 156
0.0097
ALA 157
0.0079
VAL 158
0.0050
GLU 159
0.0124
GLU 160
0.0127
ALA 161
0.0110
GLN 162
0.0169
VAL 163
0.0106
LEU 164
0.0032
THR 165
0.0103
LYS 166
0.0153
PHE 167
0.0121
ALA 168
0.0081
SER 169
0.0107
THR 170
0.0095
VAL 171
0.0057
HIS 172
0.0050
TRP 173
0.0039
ILE 174
0.0069
THR 175
0.0016
PRO 176
0.0055
LYS 177
0.0121
ASP 178
0.0338
PRO 179
0.0107
HIS 180
0.0159
THR 181
0.0256
LEU 182
0.0225
ASP 183
0.0287
GLY 184
0.0212
HIS 185
0.0269
ALA 186
0.0229
ASP 187
0.0228
GLU 188
0.0334
LEU 189
0.0126
LEU 190
0.0130
ALA 191
0.0125
HIS 192
0.0034
PRO 193
0.0112
SER 194
0.0106
VAL 195
0.0104
LYS 196
0.0079
LEU 197
0.0123
TRP 198
0.0110
GLU 199
0.0075
LYS 200
0.0126
THR 201
0.0142
ARG 202
0.0245
LEU 203
0.0118
ILE 204
0.0071
ARG 205
0.0106
ILE 206
0.0110
LYS 207
0.0109
GLY 208
0.0111
GLU 209
0.0183
GLU 210
0.0203
ALA 211
0.0355
GLY 212
0.0152
VAL 213
0.0067
THR 214
0.0148
ALA 215
0.0117
VAL 216
0.0079
GLU 217
0.0098
VAL 218
0.0070
ARG 219
0.0108
HIS 220
0.0064
PRO 221
0.0241
GLY 222
0.0396
GLU 223
0.0101
SER 224
0.0512
ASP 225
0.0212
SER 226
0.0251
GLN 227
0.0102
GLU 228
0.0197
LEU 229
0.0169
LEU 230
0.0191
ALA 231
0.0095
GLU 232
0.0119
GLY 233
0.0026
VAL 234
0.0041
PHE 235
0.0037
VAL 236
0.0024
TYR 237
0.0044
LEU 238
0.0097
GLN 239
0.0248
GLY 240
0.0763
SER 241
0.0894
LYS 242
0.0428
PRO 243
0.0524
ILE 244
0.0519
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.