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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 = 0.1050
ALA 119
0.0840
SER 120
0.1050
ILE 121
0.0439
PRO 122
0.0346
GLY 123
0.0393
GLU 124
0.0435
ALA 125
0.0582
GLU 126
0.0444
TYR 127
0.0127
LEU 128
0.0264
GLY 129
0.0695
ARG 130
0.0365
GLY 131
0.0141
VAL 132
0.0074
SER 133
0.0111
TYR 134
0.0131
CYS 135
0.0051
ALA 136
0.0109
THR 137
0.0179
CYS 138
0.0270
ASP 139
0.0057
GLY 140
0.0146
ALA 141
0.0140
PHE 142
0.0163
TYR 143
0.0101
ARG 144
0.0137
ASN 145
0.0147
ARG 146
0.0132
GLU 147
0.0162
VAL 148
0.0132
VAL 149
0.0098
VAL 150
0.0063
VAL 151
0.0052
GLY 152
0.0092
LEU 153
0.0082
ASN 154
0.0168
PRO 155
0.0176
GLU 156
0.0212
ALA 157
0.0179
VAL 158
0.0109
GLU 159
0.0088
GLU 160
0.0136
ALA 161
0.0141
GLN 162
0.0219
VAL 163
0.0114
LEU 164
0.0070
THR 165
0.0164
LYS 166
0.0142
PHE 167
0.0147
ALA 168
0.0124
SER 169
0.0131
THR 170
0.0089
VAL 171
0.0042
HIS 172
0.0025
TRP 173
0.0075
ILE 174
0.0071
THR 175
0.0092
PRO 176
0.0072
LYS 177
0.0061
ASP 178
0.0079
PRO 179
0.0140
HIS 180
0.0086
THR 181
0.0297
LEU 182
0.0195
ASP 183
0.0354
GLY 184
0.0121
HIS 185
0.0137
ALA 186
0.0173
ASP 187
0.0224
GLU 188
0.0135
LEU 189
0.0143
LEU 190
0.0252
ALA 191
0.0327
HIS 192
0.0113
PRO 193
0.0106
SER 194
0.0147
VAL 195
0.0187
LYS 196
0.0150
LEU 197
0.0098
TRP 198
0.0095
GLU 199
0.0086
LYS 200
0.0092
THR 201
0.0091
ARG 202
0.0070
LEU 203
0.0069
ILE 204
0.0081
ARG 205
0.0124
ILE 206
0.0131
LYS 207
0.0132
GLY 208
0.0252
GLU 209
0.0338
GLU 210
0.0641
ALA 211
0.0477
GLY 212
0.0361
VAL 213
0.0192
THR 214
0.0164
ALA 215
0.0129
VAL 216
0.0109
GLU 217
0.0145
VAL 218
0.0094
ARG 219
0.0144
HIS 220
0.0112
PRO 221
0.0350
GLY 222
0.0572
GLU 223
0.0388
SER 224
0.0465
ASP 225
0.0253
SER 226
0.0388
GLN 227
0.0346
GLU 228
0.0085
LEU 229
0.0144
LEU 230
0.0191
ALA 231
0.0149
GLU 232
0.0113
GLY 233
0.0147
VAL 234
0.0151
PHE 235
0.0138
VAL 236
0.0170
TYR 237
0.0102
LEU 238
0.0032
GLN 239
0.0093
GLY 240
0.0023
SER 241
0.0079
LYS 242
0.0024
PRO 243
0.0035
ILE 244
0.0073
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.