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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 = 0.1699
ALA 119
0.0243
SER 120
0.0194
ILE 121
0.0101
PRO 122
0.0110
GLY 123
0.0125
GLU 124
0.0141
ALA 125
0.0157
GLU 126
0.0202
TYR 127
0.0204
LEU 128
0.0230
GLY 129
0.0220
ARG 130
0.0198
GLY 131
0.0168
VAL 132
0.0191
SER 133
0.0151
TYR 134
0.0125
CYS 135
0.0120
ALA 136
0.0100
THR 137
0.0100
CYS 138
0.0082
ASP 139
0.0077
GLY 140
0.0090
ALA 141
0.0071
PHE 142
0.0071
TYR 143
0.0136
ARG 144
0.0223
ASN 145
0.0312
ARG 146
0.0242
GLU 147
0.0211
VAL 148
0.0188
VAL 149
0.0126
VAL 150
0.0124
VAL 151
0.0067
GLY 152
0.0083
LEU 153
0.0130
ASN 154
0.0150
PRO 155
0.0115
GLU 156
0.0122
ALA 157
0.0068
VAL 158
0.0132
GLU 159
0.0108
GLU 160
0.0063
ALA 161
0.0116
GLN 162
0.0120
VAL 163
0.0159
LEU 164
0.0148
THR 165
0.0163
LYS 166
0.0227
PHE 167
0.0180
ALA 168
0.0227
SER 169
0.0228
THR 170
0.0185
VAL 171
0.0162
HIS 172
0.0144
TRP 173
0.0143
ILE 174
0.0146
THR 175
0.0157
PRO 176
0.0142
LYS 177
0.0130
ASP 178
0.0194
PRO 179
0.0197
HIS 180
0.0196
THR 181
0.0194
LEU 182
0.0234
ASP 183
0.0284
GLY 184
0.0202
HIS 185
0.0356
ALA 186
0.0269
ASP 187
0.0258
GLU 188
0.0084
LEU 189
0.0055
LEU 190
0.0209
ALA 191
0.0430
HIS 192
0.0216
PRO 193
0.0426
SER 194
0.0113
VAL 195
0.0067
LYS 196
0.0134
LEU 197
0.0147
TRP 198
0.0198
GLU 199
0.0215
LYS 200
0.0176
THR 201
0.0218
ARG 202
0.0323
LEU 203
0.0148
ILE 204
0.0186
ARG 205
0.0110
ILE 206
0.0082
LYS 207
0.0076
GLY 208
0.0181
GLU 209
0.0164
GLU 210
0.0106
ALA 211
0.0109
GLY 212
0.0167
VAL 213
0.0163
THR 214
0.0157
ALA 215
0.0081
VAL 216
0.0053
GLU 217
0.0145
VAL 218
0.0219
ARG 219
0.0257
HIS 220
0.0231
PRO 221
0.0094
GLY 222
0.0242
GLU 223
0.0171
SER 224
0.0231
ASP 225
0.0222
SER 226
0.0242
GLN 227
0.0222
GLU 228
0.0128
LEU 229
0.0073
LEU 230
0.0070
ALA 231
0.0159
GLU 232
0.0181
GLY 233
0.0158
VAL 234
0.0130
PHE 235
0.0090
VAL 236
0.0093
TYR 237
0.0076
LEU 238
0.0301
GLN 239
0.1699
GLY 240
0.1182
SER 241
0.0307
LYS 242
0.0142
PRO 243
0.0718
ILE 244
0.0567
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.