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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 = 0.0798
ALA 119
0.0306
SER 120
0.0284
ILE 121
0.0176
PRO 122
0.0175
GLY 123
0.0125
GLU 124
0.0259
ALA 125
0.0296
GLU 126
0.0249
TYR 127
0.0116
LEU 128
0.0290
GLY 129
0.0798
ARG 130
0.0281
GLY 131
0.0331
VAL 132
0.0183
SER 133
0.0297
TYR 134
0.0249
CYS 135
0.0309
ALA 136
0.0149
THR 137
0.0135
CYS 138
0.0319
ASP 139
0.0313
GLY 140
0.0267
ALA 141
0.0161
PHE 142
0.0215
TYR 143
0.0213
ARG 144
0.0133
ASN 145
0.0109
ARG 146
0.0231
GLU 147
0.0108
VAL 148
0.0131
VAL 149
0.0167
VAL 150
0.0113
VAL 151
0.0197
GLY 152
0.0163
LEU 153
0.0086
ASN 154
0.0261
PRO 155
0.0238
GLU 156
0.0251
ALA 157
0.0208
VAL 158
0.0162
GLU 159
0.0100
GLU 160
0.0119
ALA 161
0.0103
GLN 162
0.0092
VAL 163
0.0069
LEU 164
0.0130
THR 165
0.0041
LYS 166
0.0216
PHE 167
0.0311
ALA 168
0.0158
SER 169
0.0051
THR 170
0.0076
VAL 171
0.0063
HIS 172
0.0166
TRP 173
0.0094
ILE 174
0.0085
THR 175
0.0081
PRO 176
0.0059
LYS 177
0.0202
ASP 178
0.0275
PRO 179
0.0216
HIS 180
0.0116
THR 181
0.0204
LEU 182
0.0097
ASP 183
0.0127
GLY 184
0.0103
HIS 185
0.0066
ALA 186
0.0075
ASP 187
0.0143
GLU 188
0.0125
LEU 189
0.0130
LEU 190
0.0138
ALA 191
0.0489
HIS 192
0.0231
PRO 193
0.0194
SER 194
0.0168
VAL 195
0.0170
LYS 196
0.0201
LEU 197
0.0158
TRP 198
0.0132
GLU 199
0.0150
LYS 200
0.0086
THR 201
0.0068
ARG 202
0.0161
LEU 203
0.0224
ILE 204
0.0159
ARG 205
0.0272
ILE 206
0.0178
LYS 207
0.0172
GLY 208
0.0163
GLU 209
0.0256
GLU 210
0.0491
ALA 211
0.0449
GLY 212
0.0127
VAL 213
0.0104
THR 214
0.0106
ALA 215
0.0087
VAL 216
0.0191
GLU 217
0.0270
VAL 218
0.0070
ARG 219
0.0114
HIS 220
0.0133
PRO 221
0.0241
GLY 222
0.0585
GLU 223
0.0469
SER 224
0.0469
ASP 225
0.0227
SER 226
0.0149
GLN 227
0.0197
GLU 228
0.0098
LEU 229
0.0162
LEU 230
0.0147
ALA 231
0.0151
GLU 232
0.0051
GLY 233
0.0212
VAL 234
0.0183
PHE 235
0.0138
VAL 236
0.0147
TYR 237
0.0235
LEU 238
0.0503
GLN 239
0.0429
GLY 240
0.0187
SER 241
0.0397
LYS 242
0.0132
PRO 243
0.0262
ILE 244
0.0466
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.