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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 = 0.1700
ALA 119
0.0667
SER 120
0.0319
ILE 121
0.0170
PRO 122
0.0189
GLY 123
0.0115
GLU 124
0.0050
ALA 125
0.0116
GLU 126
0.0100
TYR 127
0.0166
LEU 128
0.0157
GLY 129
0.0289
ARG 130
0.0267
GLY 131
0.0075
VAL 132
0.0051
SER 133
0.0104
TYR 134
0.0153
CYS 135
0.0223
ALA 136
0.0156
THR 137
0.0308
CYS 138
0.0369
ASP 139
0.0157
GLY 140
0.0161
ALA 141
0.0174
PHE 142
0.0111
TYR 143
0.0085
ARG 144
0.0040
ASN 145
0.0251
ARG 146
0.0170
GLU 147
0.0215
VAL 148
0.0186
VAL 149
0.0143
VAL 150
0.0115
VAL 151
0.0131
GLY 152
0.0164
LEU 153
0.0144
ASN 154
0.0101
PRO 155
0.0260
GLU 156
0.0191
ALA 157
0.0154
VAL 158
0.0195
GLU 159
0.0064
GLU 160
0.0102
ALA 161
0.0102
GLN 162
0.0131
VAL 163
0.0275
LEU 164
0.0164
THR 165
0.0157
LYS 166
0.0238
PHE 167
0.0146
ALA 168
0.0159
SER 169
0.0194
THR 170
0.0190
VAL 171
0.0143
HIS 172
0.0138
TRP 173
0.0144
ILE 174
0.0150
THR 175
0.0221
PRO 176
0.0184
LYS 177
0.0195
ASP 178
0.0320
PRO 179
0.0241
HIS 180
0.0089
THR 181
0.0160
LEU 182
0.0176
ASP 183
0.0372
GLY 184
0.0463
HIS 185
0.0426
ALA 186
0.0302
ASP 187
0.0223
GLU 188
0.0144
LEU 189
0.0119
LEU 190
0.0118
ALA 191
0.0196
HIS 192
0.0173
PRO 193
0.0528
SER 194
0.0143
VAL 195
0.0059
LYS 196
0.0088
LEU 197
0.0173
TRP 198
0.0208
GLU 199
0.0316
LYS 200
0.0157
THR 201
0.0181
ARG 202
0.0227
LEU 203
0.0060
ILE 204
0.0093
ARG 205
0.0194
ILE 206
0.0103
LYS 207
0.0084
GLY 208
0.0225
GLU 209
0.0427
GLU 210
0.0112
ALA 211
0.0390
GLY 212
0.0255
VAL 213
0.0089
THR 214
0.0040
ALA 215
0.0107
VAL 216
0.0143
GLU 217
0.0144
VAL 218
0.0064
ARG 219
0.0161
HIS 220
0.0337
PRO 221
0.0330
GLY 222
0.0570
GLU 223
0.0143
SER 224
0.0202
ASP 225
0.0126
SER 226
0.0087
GLN 227
0.0192
GLU 228
0.0183
LEU 229
0.0177
LEU 230
0.0186
ALA 231
0.0196
GLU 232
0.0127
GLY 233
0.0122
VAL 234
0.0092
PHE 235
0.0069
VAL 236
0.0073
TYR 237
0.0059
LEU 238
0.0190
GLN 239
0.0655
GLY 240
0.1700
SER 241
0.0287
LYS 242
0.0174
PRO 243
0.0456
ILE 244
0.0345
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.