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This graph displays the distance variation between successive pairs of CA atoms
in the two extreme conformations that were computed for this mode (DQMIN/DQMAX).
Large distance variations can be an indicator for residue pairs that support the
important strain in that particular normal mode movement.
Note that residue pairs between chain breaks or at flexible ends of the protein
may also exhibit large CA-CA distance variations.
If more than one residues ae grouped together into a rigid block (NRBL>1), CA-CA distance variations
between CA atoms in the same block will be very low.
This feature is still experimental and will be further developped in the future.
CA i
CA i+1
vari
ALA 119
SER 120
0.0016
SER 120
ILE 121
-0.0051
ILE 121
PRO 122
0.0093
PRO 122
GLY 123
-0.0059
GLY 123
GLU 124
0.0035
GLU 124
ALA 125
-0.0094
ALA 125
GLU 126
0.0140
GLU 126
TYR 127
0.0009
TYR 127
LEU 128
-0.0015
LEU 128
GLY 129
0.0031
GLY 129
ARG 130
-0.0029
ARG 130
GLY 131
0.0009
GLY 131
VAL 132
0.0020
VAL 132
SER 133
0.0015
SER 133
TYR 134
-0.0025
TYR 134
CYS 135
0.0035
CYS 135
ALA 136
0.0050
ALA 136
THR 137
0.0001
THR 137
CYS 138
0.0011
CYS 138
ASP 139
-0.0003
ASP 139
GLY 140
0.0033
GLY 140
ALA 141
-0.0011
ALA 141
PHE 142
-0.0003
PHE 142
TYR 143
-0.0012
TYR 143
ARG 144
0.0035
ARG 144
ASN 145
0.0002
ASN 145
ARG 146
0.0011
ARG 146
GLU 147
-0.0015
GLU 147
VAL 148
0.0016
VAL 148
VAL 149
0.0052
VAL 149
VAL 150
-0.0002
VAL 150
VAL 151
0.0247
VAL 151
GLY 152
-0.0058
GLY 152
LEU 153
-0.0161
LEU 153
ASN 154
-0.0008
ASN 154
PRO 155
0.0199
PRO 155
GLU 156
-0.0071
GLU 156
ALA 157
-0.0096
ALA 157
VAL 158
-0.0033
VAL 158
GLU 159
0.0109
GLU 159
GLU 160
0.0067
GLU 160
ALA 161
-0.0030
ALA 161
GLN 162
0.0040
GLN 162
VAL 163
0.0087
VAL 163
LEU 164
-0.0010
LEU 164
THR 165
0.0058
THR 165
LYS 166
0.0017
LYS 166
PHE 167
0.0010
PHE 167
ALA 168
0.0004
ALA 168
SER 169
-0.0032
SER 169
THR 170
0.0008
THR 170
VAL 171
-0.0007
VAL 171
HIS 172
-0.0003
HIS 172
TRP 173
-0.0001
TRP 173
ILE 174
0.0018
ILE 174
THR 175
-0.0076
THR 175
PRO 176
-0.0032
PRO 176
LYS 177
0.0011
LYS 177
ASP 178
-0.0016
ASP 178
PRO 179
0.0015
PRO 179
HIS 180
-0.0000
HIS 180
THR 181
0.0045
THR 181
LEU 182
-0.0019
LEU 182
ASP 183
-0.0031
ASP 183
GLY 184
0.0058
GLY 184
HIS 185
-0.0060
HIS 185
ALA 186
-0.0004
ALA 186
ASP 187
-0.0035
ASP 187
GLU 188
0.0068
GLU 188
LEU 189
-0.0018
LEU 189
LEU 190
-0.0008
LEU 190
ALA 191
0.0029
ALA 191
HIS 192
0.0027
HIS 192
PRO 193
-0.0026
PRO 193
SER 194
0.0023
SER 194
VAL 195
0.0016
VAL 195
LYS 196
-0.0049
LYS 196
LEU 197
0.0028
LEU 197
TRP 198
-0.0067
TRP 198
GLU 199
0.0019
GLU 199
LYS 200
0.0006
LYS 200
THR 201
-0.0062
THR 201
ARG 202
-0.0079
ARG 202
LEU 203
-0.0087
LEU 203
ILE 204
0.0098
ILE 204
ARG 205
-0.0016
ARG 205
ILE 206
-0.0024
ILE 206
LYS 207
0.0050
LYS 207
GLY 208
-0.0035
GLY 208
GLU 209
-0.0017
GLU 209
GLU 210
-0.0009
GLU 210
ALA 211
0.0015
ALA 211
GLY 212
-0.0008
GLY 212
VAL 213
-0.0004
VAL 213
THR 214
0.0006
THR 214
ALA 215
-0.0019
ALA 215
VAL 216
-0.0001
VAL 216
GLU 217
-0.0023
GLU 217
VAL 218
-0.0041
VAL 218
ARG 219
-0.0036
ARG 219
HIS 220
-0.0011
HIS 220
PRO 221
-0.0040
PRO 221
GLY 222
0.0090
GLY 222
GLU 223
-0.0025
GLU 223
SER 224
-0.0010
SER 224
ASP 225
-0.0035
ASP 225
SER 226
-0.0019
SER 226
GLN 227
-0.0063
GLN 227
GLU 228
-0.0057
GLU 228
LEU 229
-0.0046
LEU 229
LEU 230
-0.0021
LEU 230
ALA 231
-0.0004
ALA 231
GLU 232
-0.0034
GLU 232
GLY 233
0.0005
GLY 233
VAL 234
0.0032
VAL 234
PHE 235
0.0023
PHE 235
VAL 236
0.0029
VAL 236
TYR 237
0.0093
TYR 237
LEU 238
-0.0054
LEU 238
GLN 239
0.1518
GLN 239
GLY 240
0.0261
GLY 240
SER 241
0.0146
SER 241
LYS 242
0.0044
LYS 242
PRO 243
0.0206
PRO 243
ILE 244
0.0070
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.