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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 = 0.0633
ALA 119
0.0171
SER 120
0.0240
ILE 121
0.0147
PRO 122
0.0163
GLY 123
0.0102
GLU 124
0.0085
ALA 125
0.0086
GLU 126
0.0097
TYR 127
0.0096
LEU 128
0.0021
GLY 129
0.0160
ARG 130
0.0153
GLY 131
0.0098
VAL 132
0.0049
SER 133
0.0118
TYR 134
0.0148
CYS 135
0.0281
ALA 136
0.0190
THR 137
0.0465
CYS 138
0.0589
ASP 139
0.0254
GLY 140
0.0124
ALA 141
0.0182
PHE 142
0.0255
TYR 143
0.0116
ARG 144
0.0357
ASN 145
0.0455
ARG 146
0.0236
GLU 147
0.0263
VAL 148
0.0168
VAL 149
0.0131
VAL 150
0.0054
VAL 151
0.0110
GLY 152
0.0193
LEU 153
0.0174
ASN 154
0.0183
PRO 155
0.0204
GLU 156
0.0130
ALA 157
0.0060
VAL 158
0.0122
GLU 159
0.0151
GLU 160
0.0192
ALA 161
0.0159
GLN 162
0.0159
VAL 163
0.0126
LEU 164
0.0098
THR 165
0.0225
LYS 166
0.0430
PHE 167
0.0145
ALA 168
0.0211
SER 169
0.0302
THR 170
0.0198
VAL 171
0.0075
HIS 172
0.0062
TRP 173
0.0100
ILE 174
0.0057
THR 175
0.0035
PRO 176
0.0114
LYS 177
0.0138
ASP 178
0.0282
PRO 179
0.0129
HIS 180
0.0161
THR 181
0.0404
LEU 182
0.0396
ASP 183
0.0276
GLY 184
0.0357
HIS 185
0.0416
ALA 186
0.0256
ASP 187
0.0291
GLU 188
0.0143
LEU 189
0.0150
LEU 190
0.0094
ALA 191
0.0379
HIS 192
0.0412
PRO 193
0.0319
SER 194
0.0131
VAL 195
0.0193
LYS 196
0.0426
LEU 197
0.0202
TRP 198
0.0089
GLU 199
0.0127
LYS 200
0.0157
THR 201
0.0146
ARG 202
0.0104
LEU 203
0.0139
ILE 204
0.0102
ARG 205
0.0083
ILE 206
0.0112
LYS 207
0.0142
GLY 208
0.0137
GLU 209
0.0168
GLU 210
0.0333
ALA 211
0.0256
GLY 212
0.0179
VAL 213
0.0106
THR 214
0.0106
ALA 215
0.0052
VAL 216
0.0075
GLU 217
0.0164
VAL 218
0.0072
ARG 219
0.0046
HIS 220
0.0115
PRO 221
0.0241
GLY 222
0.0185
GLU 223
0.0037
SER 224
0.0251
ASP 225
0.0081
SER 226
0.0065
GLN 227
0.0063
GLU 228
0.0154
LEU 229
0.0085
LEU 230
0.0427
ALA 231
0.0288
GLU 232
0.0329
GLY 233
0.0180
VAL 234
0.0128
PHE 235
0.0141
VAL 236
0.0140
TYR 237
0.0193
LEU 238
0.0633
GLN 239
0.0341
GLY 240
0.0185
SER 241
0.0149
LYS 242
0.0106
PRO 243
0.0091
ILE 244
0.0109
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.