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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 = 0.1046
ALA 119
0.0123
SER 120
0.0257
ILE 121
0.0123
PRO 122
0.0219
GLY 123
0.0169
GLU 124
0.0185
ALA 125
0.0150
GLU 126
0.0069
TYR 127
0.0057
LEU 128
0.0118
GLY 129
0.0440
ARG 130
0.0154
GLY 131
0.0178
VAL 132
0.0146
SER 133
0.0050
TYR 134
0.0173
CYS 135
0.0150
ALA 136
0.0110
THR 137
0.0117
CYS 138
0.0088
ASP 139
0.0057
GLY 140
0.0079
ALA 141
0.0090
PHE 142
0.0123
TYR 143
0.0094
ARG 144
0.0084
ASN 145
0.0082
ARG 146
0.0052
GLU 147
0.0098
VAL 148
0.0073
VAL 149
0.0089
VAL 150
0.0049
VAL 151
0.0085
GLY 152
0.0082
LEU 153
0.0098
ASN 154
0.0113
PRO 155
0.0090
GLU 156
0.0173
ALA 157
0.0078
VAL 158
0.0074
GLU 159
0.0019
GLU 160
0.0032
ALA 161
0.0056
GLN 162
0.0057
VAL 163
0.0108
LEU 164
0.0085
THR 165
0.0111
LYS 166
0.0194
PHE 167
0.0082
ALA 168
0.0080
SER 169
0.0179
THR 170
0.0153
VAL 171
0.0110
HIS 172
0.0101
TRP 173
0.0128
ILE 174
0.0057
THR 175
0.0130
PRO 176
0.0170
LYS 177
0.0173
ASP 178
0.0278
PRO 179
0.0158
HIS 180
0.0071
THR 181
0.0118
LEU 182
0.0093
ASP 183
0.0283
GLY 184
0.0260
HIS 185
0.0379
ALA 186
0.0168
ASP 187
0.0066
GLU 188
0.0357
LEU 189
0.0180
LEU 190
0.0204
ALA 191
0.0396
HIS 192
0.0244
PRO 193
0.0269
SER 194
0.0237
VAL 195
0.0186
LYS 196
0.0290
LEU 197
0.0106
TRP 198
0.0111
GLU 199
0.0107
LYS 200
0.0236
THR 201
0.0286
ARG 202
0.0290
LEU 203
0.0115
ILE 204
0.0117
ARG 205
0.0090
ILE 206
0.0093
LYS 207
0.0013
GLY 208
0.0215
GLU 209
0.0135
GLU 210
0.0486
ALA 211
0.0613
GLY 212
0.0215
VAL 213
0.0069
THR 214
0.0308
ALA 215
0.0103
VAL 216
0.0198
GLU 217
0.0220
VAL 218
0.0120
ARG 219
0.0332
HIS 220
0.0136
PRO 221
0.0435
GLY 222
0.0434
GLU 223
0.0906
SER 224
0.1046
ASP 225
0.0250
SER 226
0.0087
GLN 227
0.0231
GLU 228
0.0361
LEU 229
0.0350
LEU 230
0.0131
ALA 231
0.0186
GLU 232
0.0098
GLY 233
0.0108
VAL 234
0.0110
PHE 235
0.0089
VAL 236
0.0151
TYR 237
0.0101
LEU 238
0.0232
GLN 239
0.0160
GLY 240
0.0084
SER 241
0.0096
LYS 242
0.0038
PRO 243
0.0090
ILE 244
0.0039
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.