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
VAL 97
PRO 98
-0.0001
PRO 98
SER 99
0.0044
SER 99
GLN 100
-0.0012
GLN 100
LYS 101
-0.1228
LYS 101
THR 102
0.1213
THR 102
TYR 103
-0.0087
TYR 103
GLN 104
0.0214
GLN 104
GLY 105
-0.0035
GLY 105
SER 106
0.0025
SER 106
TYR 107
0.0019
TYR 107
GLY 108
-0.0007
GLY 108
PHE 109
-0.0105
PHE 109
ARG 110
0.0022
ARG 110
LEU 111
0.0045
LEU 111
GLY 112
-0.0050
GLY 112
PHE 113
0.0075
PHE 113
LEU 114
0.0012
LEU 114
HIS 115
-0.0037
HIS 115
SER 116
0.0012
SER 116
GLY 117
0.0027
GLY 117
THR 118
0.0026
THR 118
ALA 119
0.0010
ALA 119
LYS 120
0.0019
LYS 120
SER 121
-0.0002
SER 121
VAL 122
0.0007
VAL 122
THR 123
-0.0033
THR 123
CYS 124
-0.0007
CYS 124
THR 125
-0.0003
THR 125
TYR 126
0.0006
TYR 126
SER 127
0.0002
SER 127
PRO 128
-0.0014
PRO 128
ALA 129
0.0003
ALA 129
LEU 130
0.0025
LEU 130
ASN 131
-0.0019
ASN 131
LYS 132
0.0010
LYS 132
MET 133
-0.0003
MET 133
MET 133
0.0038
MET 133
PHE 134
-0.0069
PHE 134
CYS 135
0.0021
CYS 135
GLN 136
-0.0008
GLN 136
LEU 137
-0.0019
LEU 137
ALA 138
0.0002
ALA 138
LYS 139
0.0007
LYS 139
THR 140
0.0040
THR 140
CYS 141
0.0009
CYS 141
CYS 141
0.0170
CYS 141
PRO 142
0.0007
PRO 142
VAL 143
-0.0005
VAL 143
GLN 144
0.0013
GLN 144
LEU 145
0.0056
LEU 145
TRP 146
-0.0005
TRP 146
VAL 147
-0.0058
VAL 147
ASP 148
0.0003
ASP 148
SER 149
0.0003
SER 149
THR 150
0.0017
THR 150
THR 150
0.0073
THR 150
PRO 151
0.0019
PRO 151
PRO 152
0.0014
PRO 152
PRO 153
-0.0018
PRO 153
GLY 154
0.0037
GLY 154
THR 155
-0.0031
THR 155
ARG 156
-0.0007
ARG 156
VAL 157
-0.0017
VAL 157
ARG 158
-0.0090
ARG 158
ALA 159
0.0042
ALA 159
MET 160
0.0041
MET 160
ALA 161
-0.0013
ALA 161
ILE 162
0.0212
ILE 162
TYR 163
0.0258
TYR 163
LYS 164
-0.0068
LYS 164
GLN 165
0.0053
GLN 165
SER 166
0.0006
SER 166
GLN 167
-0.0005
GLN 167
HIS 168
-0.0013
HIS 168
MET 169
-0.0085
MET 169
THR 170
-0.0081
THR 170
GLU 171
0.0071
GLU 171
VAL 172
-0.0145
VAL 172
VAL 173
-0.0028
VAL 173
ARG 174
0.0080
ARG 174
ARG 174
-0.0000
ARG 174
ARG 175
0.0029
ARG 175
CYS 176
-0.0003
CYS 176
PRO 177
0.0008
PRO 177
HIS 178
0.0001
HIS 178
HIS 179
0.0018
HIS 179
GLU 180
-0.0003
GLU 180
ARG 181
0.0001
ARG 181
CYS 182
-0.0004
CYS 182
SER 183
0.0002
SER 183
ASP 184
0.0001
ASP 184
SER 185
0.0006
SER 185
ASP 186
-0.0001
ASP 186
GLY 187
0.0003
GLY 187
LEU 188
0.0008
LEU 188
ALA 189
-0.0007
ALA 189
PRO 190
0.0001
PRO 190
PRO 191
-0.0013
PRO 191
GLN 192
0.0016
GLN 192
GLN 192
0.0101
GLN 192
HIS 193
-0.0009
HIS 193
LEU 194
-0.0011
LEU 194
ILE 195
-0.0098
ILE 195
ARG 196
-0.0073
ARG 196
VAL 197
0.0096
VAL 197
GLU 198
-0.0056
GLU 198
GLY 199
0.0005
GLY 199
ASN 200
-0.0030
ASN 200
LEU 201
-0.0042
LEU 201
ARG 202
0.0026
ARG 202
VAL 203
0.0004
VAL 203
GLU 204
0.0034
GLU 204
TYR 205
0.0032
TYR 205
LEU 206
-0.0000
LEU 206
ASP 207
-0.0009
ASP 207
ASP 208
0.0010
ASP 208
ARG 209
-0.0005
ARG 209
ASN 210
0.0002
ASN 210
THR 211
-0.0003
THR 211
PHE 212
0.0002
PHE 212
ARG 213
0.0004
ARG 213
HIS 214
0.0011
HIS 214
SER 215
-0.0052
SER 215
VAL 216
-0.0002
VAL 216
VAL 217
0.0024
VAL 217
VAL 218
-0.0013
VAL 218
PRO 219
0.0046
PRO 219
TYR 220
-0.0013
TYR 220
GLU 221
-0.0089
GLU 221
PRO 222
0.0124
PRO 222
PRO 223
0.0027
PRO 223
GLU 224
-0.0014
GLU 224
VAL 225
0.0015
VAL 225
GLY 226
0.0010
GLY 226
SER 227
0.0016
SER 227
ASP 228
-0.0007
ASP 228
CYS 229
-0.0021
CYS 229
THR 230
0.0037
THR 230
THR 231
0.0039
THR 231
ILE 232
-0.0000
ILE 232
HIS 233
0.0024
HIS 233
TYR 234
-0.0008
TYR 234
ASN 235
0.0018
ASN 235
TYR 236
0.0042
TYR 236
MET 237
0.0063
MET 237
CYS 238
-0.0001
CYS 238
CYS 238
-0.0061
CYS 238
ASN 239
0.0002
ASN 239
SER 240
0.0025
SER 240
SER 241
-0.0034
SER 241
CYS 242
0.0012
CYS 242
MET 243
0.0006
MET 243
GLY 244
0.0005
GLY 244
GLY 245
0.0016
GLY 245
MET 246
-0.0032
MET 246
ASN 247
0.0013
ASN 247
ARG 248
-0.0018
ARG 248
ARG 249
0.0052
ARG 249
PRO 250
-0.0073
PRO 250
ILE 251
0.0061
ILE 251
LEU 252
0.0001
LEU 252
THR 253
0.0090
THR 253
ILE 254
-0.0570
ILE 254
ILE 255
-0.0197
ILE 255
THR 256
0.0177
THR 256
LEU 257
-0.0001
LEU 257
GLU 258
0.0023
GLU 258
ASP 259
-0.0030
ASP 259
SER 260
-0.0002
SER 260
SER 261
-0.0019
SER 261
GLY 262
0.0001
GLY 262
ASN 263
0.0010
ASN 263
LEU 264
-0.0006
LEU 264
LEU 265
0.0017
LEU 265
GLY 266
-0.0012
GLY 266
ARG 267
0.0113
ARG 267
ASN 268
0.0057
ASN 268
SER 269
-0.0579
SER 269
PHE 270
-0.0485
PHE 270
GLU 271
-0.0087
GLU 271
VAL 272
-0.0029
VAL 272
ARG 273
-0.0084
ARG 273
VAL 274
0.0053
VAL 274
CYS 275
0.0023
CYS 275
ALA 276
0.0005
ALA 276
CYS 277
-0.0001
CYS 277
CYS 277
-0.0264
CYS 277
PRO 278
-0.0008
PRO 278
GLY 279
0.0032
GLY 279
ARG 280
-0.0001
ARG 280
ASP 281
-0.0001
ASP 281
ARG 282
-0.0005
ARG 282
ARG 283
0.0001
ARG 283
THR 284
0.0004
THR 284
GLU 285
-0.0001
GLU 285
GLU 286
-0.0006
GLU 286
GLU 287
0.0002
GLU 287
ASN 288
-0.0002
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.