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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 = 0.1097
ALA 119
0.0125
SER 120
0.0102
ILE 121
0.0068
PRO 122
0.0074
GLY 123
0.0088
GLU 124
0.0076
ALA 125
0.0126
GLU 126
0.0144
TYR 127
0.0107
LEU 128
0.0085
GLY 129
0.0069
ARG 130
0.0105
GLY 131
0.0057
VAL 132
0.0039
SER 133
0.0051
TYR 134
0.0080
CYS 135
0.0106
ALA 136
0.0087
THR 137
0.0135
CYS 138
0.0141
ASP 139
0.0102
GLY 140
0.0093
ALA 141
0.0136
PHE 142
0.0114
TYR 143
0.0078
ARG 144
0.0136
ASN 145
0.0145
ARG 146
0.0093
GLU 147
0.0054
VAL 148
0.0028
VAL 149
0.0040
VAL 150
0.0046
VAL 151
0.0074
GLY 152
0.0100
LEU 153
0.0132
ASN 154
0.0132
PRO 155
0.0143
GLU 156
0.0131
ALA 157
0.0085
VAL 158
0.0059
GLU 159
0.0078
GLU 160
0.0075
ALA 161
0.0026
GLN 162
0.0038
VAL 163
0.0083
LEU 164
0.0060
THR 165
0.0077
LYS 166
0.0130
PHE 167
0.0123
ALA 168
0.0089
SER 169
0.0109
THR 170
0.0076
VAL 171
0.0046
HIS 172
0.0059
TRP 173
0.0071
ILE 174
0.0084
THR 175
0.0132
PRO 176
0.0168
LYS 177
0.0242
ASP 178
0.0271
PRO 179
0.0222
HIS 180
0.0302
THR 181
0.0340
LEU 182
0.0240
ASP 183
0.0320
GLY 184
0.0233
HIS 185
0.0139
ALA 186
0.0142
ASP 187
0.0181
GLU 188
0.0123
LEU 189
0.0089
LEU 190
0.0160
ALA 191
0.0184
HIS 192
0.0140
PRO 193
0.0178
SER 194
0.0116
VAL 195
0.0097
LYS 196
0.0098
LEU 197
0.0122
TRP 198
0.0080
GLU 199
0.0144
LYS 200
0.0128
THR 201
0.0051
ARG 202
0.0120
LEU 203
0.0043
ILE 204
0.0120
ARG 205
0.0030
ILE 206
0.0044
LYS 207
0.0075
GLY 208
0.0125
GLU 209
0.0193
GLU 210
0.0251
ALA 211
0.0220
GLY 212
0.0136
VAL 213
0.0091
THR 214
0.0114
ALA 215
0.0082
VAL 216
0.0047
GLU 217
0.0050
VAL 218
0.0067
ARG 219
0.0170
HIS 220
0.0162
PRO 221
0.0265
GLY 222
0.0563
GLU 223
0.0522
SER 224
0.0666
ASP 225
0.0508
SER 226
0.0233
GLN 227
0.0185
GLU 228
0.0114
LEU 229
0.0081
LEU 230
0.0080
ALA 231
0.0066
GLU 232
0.0047
GLY 233
0.0034
VAL 234
0.0034
PHE 235
0.0044
VAL 236
0.0066
TYR 237
0.0109
LEU 238
0.0109
GLN 239
0.0198
GLY 240
0.1097
SER 241
0.0824
LYS 242
0.0952
PRO 243
0.1048
ILE 244
0.0713
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.