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
SER 96
VAL 97
0.0008
VAL 97
PRO 98
0.0012
PRO 98
SER 99
0.0018
SER 99
GLN 100
-0.0007
GLN 100
LYS 101
-0.0459
LYS 101
THR 102
0.0825
THR 102
TYR 103
0.0126
TYR 103
GLN 104
-0.0082
GLN 104
GLY 105
-0.0054
GLY 105
SER 106
0.0041
SER 106
TYR 107
0.0027
TYR 107
GLY 108
-0.0009
GLY 108
PHE 109
0.0041
PHE 109
ARG 110
0.0110
ARG 110
LEU 111
-0.0042
LEU 111
GLY 112
-0.0047
GLY 112
PHE 113
0.0105
PHE 113
LEU 114
0.0006
LEU 114
HIS 115
0.0022
HIS 115
SER 116
-0.0018
SER 116
GLY 117
-0.0020
GLY 117
THR 118
-0.0001
THR 118
ALA 119
-0.0008
ALA 119
LYS 120
0.0005
LYS 120
SER 121
-0.0002
SER 121
VAL 122
-0.0000
VAL 122
THR 123
-0.0024
THR 123
CYS 124
0.0003
CYS 124
THR 125
0.0014
THR 125
TYR 126
0.0014
TYR 126
SER 127
0.0047
SER 127
PRO 128
-0.0020
PRO 128
ALA 129
0.0007
ALA 129
LEU 130
0.0017
LEU 130
ASN 131
-0.0051
ASN 131
LYS 132
0.0020
LYS 132
MET 133
-0.0001
MET 133
MET 133
0.0605
MET 133
PHE 134
-0.0079
PHE 134
CYS 135
0.0016
CYS 135
GLN 136
0.0015
GLN 136
LEU 137
-0.0061
LEU 137
ALA 138
0.0020
ALA 138
LYS 139
-0.0025
LYS 139
THR 140
-0.0004
THR 140
CYS 141
0.0029
CYS 141
CYS 141
-0.0000
CYS 141
PRO 142
0.0028
PRO 142
VAL 143
-0.0027
VAL 143
GLN 144
0.0066
GLN 144
LEU 145
0.0041
LEU 145
TRP 146
-0.0016
TRP 146
VAL 147
0.0062
VAL 147
ASP 148
0.0013
ASP 148
SER 149
-0.0014
SER 149
THR 150
0.0009
THR 150
PRO 151
-0.0030
PRO 151
PRO 152
-0.0012
PRO 152
PRO 153
0.0004
PRO 153
GLY 154
-0.0023
GLY 154
THR 155
0.0003
THR 155
ARG 156
-0.0055
ARG 156
VAL 157
-0.0019
VAL 157
ARG 158
-0.0049
ARG 158
ALA 159
0.0058
ALA 159
MET 160
-0.0103
MET 160
ALA 161
-0.0132
ALA 161
ILE 162
0.0314
ILE 162
TYR 163
-0.0265
TYR 163
LYS 164
-0.0266
LYS 164
GLN 165
-0.0500
GLN 165
SER 166
0.0077
SER 166
GLN 167
0.0049
GLN 167
HIS 168
0.0141
HIS 168
MET 169
0.1410
MET 169
THR 170
0.0719
THR 170
GLU 171
-0.0890
GLU 171
VAL 172
0.0557
VAL 172
VAL 173
0.0328
VAL 173
ARG 174
0.0041
ARG 174
ARG 175
-0.0133
ARG 175
CYS 176
0.0046
CYS 176
PRO 177
0.0024
PRO 177
HIS 178
-0.0016
HIS 178
HIS 179
-0.0030
HIS 179
GLU 180
0.0045
GLU 180
ARG 181
-0.0031
ARG 181
CYS 182
0.0032
CYS 182
SER 183
-0.0001
SER 183
ASP 184
-0.0001
ASP 184
SER 185
-0.0080
SER 185
ASP 186
-0.0095
ASP 186
GLY 187
0.0040
GLY 187
LEU 188
-0.0092
LEU 188
ALA 189
0.0070
ALA 189
PRO 190
0.0041
PRO 190
PRO 191
0.0054
PRO 191
GLN 192
-0.0097
GLN 192
HIS 193
0.0094
HIS 193
LEU 194
-0.0021
LEU 194
ILE 195
-0.0099
ILE 195
ARG 196
0.0029
ARG 196
VAL 197
-0.0020
VAL 197
GLU 198
0.0100
GLU 198
GLY 199
0.0032
GLY 199
ASN 200
-0.0014
ASN 200
LEU 201
-0.0043
LEU 201
ARG 202
0.0025
ARG 202
VAL 203
0.0013
VAL 203
GLU 204
0.0046
GLU 204
TYR 205
0.0025
TYR 205
LEU 206
0.0191
LEU 206
ASP 207
-0.0187
ASP 207
ASP 208
0.0103
ASP 208
ARG 209
-0.0120
ARG 209
ASN 210
0.0019
ASN 210
THR 211
0.0014
THR 211
PHE 212
0.0300
PHE 212
ARG 213
-0.0586
ARG 213
HIS 214
0.0067
HIS 214
SER 215
0.0175
SER 215
VAL 216
-0.0079
VAL 216
VAL 217
0.0060
VAL 217
VAL 218
-0.0016
VAL 218
PRO 219
-0.0020
PRO 219
TYR 220
-0.0011
TYR 220
GLU 221
-0.0032
GLU 221
PRO 222
0.0034
PRO 222
PRO 223
-0.0012
PRO 223
GLU 224
-0.0002
GLU 224
VAL 225
-0.0003
VAL 225
GLY 226
-0.0000
GLY 226
SER 227
-0.0008
SER 227
ASP 228
0.0004
ASP 228
CYS 229
0.0020
CYS 229
THR 230
-0.0016
THR 230
THR 231
0.0027
THR 231
ILE 232
0.0018
ILE 232
HIS 233
-0.0055
HIS 233
TYR 234
-0.0005
TYR 234
ASN 235
0.0030
ASN 235
TYR 236
0.0040
TYR 236
MET 237
-0.0000
MET 237
CYS 238
0.0064
CYS 238
ASN 239
-0.0062
ASN 239
SER 240
0.0076
SER 240
SER 241
-0.0030
SER 241
CYS 242
0.0038
CYS 242
MET 243
-0.0024
MET 243
GLY 244
-0.0002
GLY 244
GLY 245
-0.0023
GLY 245
MET 246
0.0031
MET 246
ASN 247
-0.0130
ASN 247
ARG 248
-0.0007
ARG 248
ARG 249
0.0188
ARG 249
PRO 250
-0.0050
PRO 250
ILE 251
-0.0169
ILE 251
LEU 252
0.0073
LEU 252
THR 253
-0.0150
THR 253
ILE 254
-0.0160
ILE 254
ILE 255
0.0200
ILE 255
THR 256
-0.0061
THR 256
LEU 257
-0.0029
LEU 257
GLU 258
-0.0023
GLU 258
ASP 259
-0.0004
ASP 259
SER 260
0.0024
SER 260
SER 261
-0.0021
SER 261
GLY 262
0.0003
GLY 262
ASN 263
0.0001
ASN 263
LEU 264
-0.0005
LEU 264
LEU 265
-0.0033
LEU 265
GLY 266
0.0028
GLY 266
ARG 267
0.0140
ARG 267
ASN 268
0.0103
ASN 268
SER 269
-0.0242
SER 269
PHE 270
-0.0782
PHE 270
GLU 271
-0.0078
GLU 271
VAL 272
-0.0001
VAL 272
ARG 273
-0.0062
ARG 273
VAL 274
0.0051
VAL 274
CYS 275
0.0012
CYS 275
ALA 276
-0.0011
ALA 276
CYS 277
-0.0012
CYS 277
CYS 277
0.0047
CYS 277
PRO 278
0.0003
PRO 278
GLY 279
-0.0000
GLY 279
ARG 280
0.0003
ARG 280
ASP 281
0.0004
ASP 281
ARG 282
0.0012
ARG 282
ARG 283
0.0018
ARG 283
THR 284
0.0009
THR 284
GLU 285
0.0001
GLU 285
GLU 286
0.0001
GLU 286
GLU 287
-0.0005
GLU 287
ASN 288
0.0004
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).
Last modification: April 25th, 2023.