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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 = 0.0836
ALA 119
0.0249
SER 120
0.0245
ILE 121
0.0117
PRO 122
0.0162
GLY 123
0.0101
GLU 124
0.0076
ALA 125
0.0077
GLU 126
0.0101
TYR 127
0.0098
LEU 128
0.0145
GLY 129
0.0263
ARG 130
0.0213
GLY 131
0.0106
VAL 132
0.0067
SER 133
0.0125
TYR 134
0.0110
CYS 135
0.0146
ALA 136
0.0093
THR 137
0.0196
CYS 138
0.0337
ASP 139
0.0157
GLY 140
0.0169
ALA 141
0.0249
PHE 142
0.0297
TYR 143
0.0199
ARG 144
0.0154
ASN 145
0.0099
ARG 146
0.0259
GLU 147
0.0187
VAL 148
0.0154
VAL 149
0.0127
VAL 150
0.0100
VAL 151
0.0126
GLY 152
0.0108
LEU 153
0.0048
ASN 154
0.0140
PRO 155
0.0172
GLU 156
0.0186
ALA 157
0.0093
VAL 158
0.0083
GLU 159
0.0175
GLU 160
0.0100
ALA 161
0.0035
GLN 162
0.0072
VAL 163
0.0106
LEU 164
0.0037
THR 165
0.0057
LYS 166
0.0159
PHE 167
0.0089
ALA 168
0.0137
SER 169
0.0168
THR 170
0.0156
VAL 171
0.0100
HIS 172
0.0108
TRP 173
0.0086
ILE 174
0.0141
THR 175
0.0129
PRO 176
0.0157
LYS 177
0.0161
ASP 178
0.0078
PRO 179
0.0116
HIS 180
0.0175
THR 181
0.0242
LEU 182
0.0209
ASP 183
0.0237
GLY 184
0.0308
HIS 185
0.0190
ALA 186
0.0221
ASP 187
0.0267
GLU 188
0.0196
LEU 189
0.0171
LEU 190
0.0174
ALA 191
0.0336
HIS 192
0.0214
PRO 193
0.0816
SER 194
0.0091
VAL 195
0.0144
LYS 196
0.0105
LEU 197
0.0091
TRP 198
0.0143
GLU 199
0.0070
LYS 200
0.0232
THR 201
0.0182
ARG 202
0.0263
LEU 203
0.0161
ILE 204
0.0117
ARG 205
0.0149
ILE 206
0.0125
LYS 207
0.0267
GLY 208
0.0148
GLU 209
0.0241
GLU 210
0.0239
ALA 211
0.0403
GLY 212
0.0267
VAL 213
0.0159
THR 214
0.0229
ALA 215
0.0248
VAL 216
0.0162
GLU 217
0.0101
VAL 218
0.0088
ARG 219
0.0135
HIS 220
0.0253
PRO 221
0.0603
GLY 222
0.0242
GLU 223
0.0176
SER 224
0.0397
ASP 225
0.0232
SER 226
0.0436
GLN 227
0.0331
GLU 228
0.0463
LEU 229
0.0308
LEU 230
0.0310
ALA 231
0.0166
GLU 232
0.0150
GLY 233
0.0116
VAL 234
0.0085
PHE 235
0.0114
VAL 236
0.0097
TYR 237
0.0122
LEU 238
0.0116
GLN 239
0.0225
GLY 240
0.0473
SER 241
0.0293
LYS 242
0.0252
PRO 243
0.0836
ILE 244
0.0257
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.