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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 = 0.1157
ALA 119
0.0443
SER 120
0.0711
ILE 121
0.0380
PRO 122
0.0358
GLY 123
0.0243
GLU 124
0.0307
ALA 125
0.0429
GLU 126
0.0321
TYR 127
0.0054
LEU 128
0.0230
GLY 129
0.0575
ARG 130
0.0296
GLY 131
0.0149
VAL 132
0.0079
SER 133
0.0101
TYR 134
0.0170
CYS 135
0.0235
ALA 136
0.0155
THR 137
0.0232
CYS 138
0.0202
ASP 139
0.0193
GLY 140
0.0257
ALA 141
0.0132
PHE 142
0.0130
TYR 143
0.0208
ARG 144
0.0088
ASN 145
0.0160
ARG 146
0.0251
GLU 147
0.0147
VAL 148
0.0129
VAL 149
0.0049
VAL 150
0.0023
VAL 151
0.0029
GLY 152
0.0041
LEU 153
0.0077
ASN 154
0.0066
PRO 155
0.0108
GLU 156
0.0161
ALA 157
0.0091
VAL 158
0.0069
GLU 159
0.0206
GLU 160
0.0177
ALA 161
0.0151
GLN 162
0.0271
VAL 163
0.0076
LEU 164
0.0081
THR 165
0.0081
LYS 166
0.0221
PHE 167
0.0239
ALA 168
0.0175
SER 169
0.0140
THR 170
0.0119
VAL 171
0.0131
HIS 172
0.0056
TRP 173
0.0062
ILE 174
0.0042
THR 175
0.0064
PRO 176
0.0088
LYS 177
0.0093
ASP 178
0.0087
PRO 179
0.0084
HIS 180
0.0097
THR 181
0.0187
LEU 182
0.0125
ASP 183
0.0333
GLY 184
0.0159
HIS 185
0.0127
ALA 186
0.0066
ASP 187
0.0129
GLU 188
0.0220
LEU 189
0.0145
LEU 190
0.0095
ALA 191
0.0212
HIS 192
0.0118
PRO 193
0.0409
SER 194
0.0194
VAL 195
0.0278
LYS 196
0.0178
LEU 197
0.0056
TRP 198
0.0050
GLU 199
0.0064
LYS 200
0.0091
THR 201
0.0029
ARG 202
0.0098
LEU 203
0.0139
ILE 204
0.0129
ARG 205
0.0085
ILE 206
0.0069
LYS 207
0.0232
GLY 208
0.0366
GLU 209
0.0350
GLU 210
0.0631
ALA 211
0.0359
GLY 212
0.0205
VAL 213
0.0152
THR 214
0.0328
ALA 215
0.0259
VAL 216
0.0094
GLU 217
0.0117
VAL 218
0.0051
ARG 219
0.0245
HIS 220
0.0142
PRO 221
0.0514
GLY 222
0.1157
GLU 223
0.1065
SER 224
0.0833
ASP 225
0.0296
SER 226
0.0045
GLN 227
0.0136
GLU 228
0.0185
LEU 229
0.0206
LEU 230
0.0431
ALA 231
0.0225
GLU 232
0.0146
GLY 233
0.0079
VAL 234
0.0039
PHE 235
0.0071
VAL 236
0.0064
TYR 237
0.0095
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.