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
0.0000
VAL 97
PRO 98
0.0000
PRO 98
SER 99
0.0020
SER 99
GLN 100
0.0000
GLN 100
LYS 101
-0.0001
LYS 101
THR 102
0.0815
THR 102
TYR 103
-0.0000
TYR 103
GLN 104
0.0002
GLN 104
GLY 105
0.0133
GLY 105
SER 106
0.0003
SER 106
TYR 107
-0.0001
TYR 107
GLY 108
0.0117
GLY 108
PHE 109
0.0002
PHE 109
ARG 110
-0.0003
ARG 110
LEU 111
0.0366
LEU 111
GLY 112
0.0002
GLY 112
PHE 113
0.0004
PHE 113
LEU 114
0.0160
LEU 114
HIS 115
-0.0000
HIS 115
SER 116
0.0004
SER 116
GLY 117
0.0143
GLY 117
THR 118
0.0001
THR 118
ALA 119
-0.0002
ALA 119
LYS 120
0.0028
LYS 120
SER 121
0.0001
SER 121
VAL 122
0.0001
VAL 122
THR 123
-0.0018
THR 123
CYS 124
-0.0002
CYS 124
THR 125
-0.0001
THR 125
TYR 126
-0.0053
TYR 126
SER 127
0.0000
SER 127
PRO 128
-0.0002
PRO 128
ALA 129
-0.0004
ALA 129
LEU 130
-0.0001
LEU 130
ASN 131
-0.0003
ASN 131
LYS 132
-0.0047
LYS 132
MET 133
-0.0002
MET 133
MET 133
0.0215
MET 133
PHE 134
0.0140
PHE 134
CYS 135
-0.0001
CYS 135
GLN 136
0.0002
GLN 136
LEU 137
0.0056
LEU 137
ALA 138
-0.0001
ALA 138
LYS 139
0.0001
LYS 139
THR 140
0.0090
THR 140
CYS 141
0.0001
CYS 141
CYS 141
-0.0000
CYS 141
PRO 142
-0.0011
PRO 142
VAL 143
-0.0004
VAL 143
GLN 144
0.0001
GLN 144
LEU 145
-0.0020
LEU 145
TRP 146
0.0002
TRP 146
VAL 147
-0.0000
VAL 147
ASP 148
-0.0001
ASP 148
SER 149
-0.0001
SER 149
THR 150
0.0002
THR 150
PRO 151
0.0071
PRO 151
PRO 152
-0.0000
PRO 152
PRO 153
0.0003
PRO 153
GLY 154
0.0060
GLY 154
THR 155
-0.0000
THR 155
ARG 156
-0.0002
ARG 156
VAL 157
0.0025
VAL 157
ARG 158
-0.0000
ARG 158
ALA 159
0.0000
ALA 159
MET 160
0.0288
MET 160
ALA 161
-0.0003
ALA 161
ILE 162
-0.0001
ILE 162
TYR 163
0.0340
TYR 163
LYS 164
-0.0000
LYS 164
GLN 165
0.0001
GLN 165
SER 166
0.0080
SER 166
GLN 167
0.0000
GLN 167
HIS 168
-0.0000
HIS 168
MET 169
-0.2498
MET 169
THR 170
0.0000
THR 170
GLU 171
-0.0002
GLU 171
VAL 172
-0.1465
VAL 172
VAL 173
-0.0003
VAL 173
ARG 174
-0.0000
ARG 174
ARG 175
0.0699
ARG 175
CYS 176
0.0002
CYS 176
PRO 177
-0.0004
PRO 177
HIS 178
0.0143
HIS 178
HIS 179
0.0003
HIS 179
GLU 180
-0.0003
GLU 180
ARG 181
0.0045
ARG 181
CYS 182
-0.0000
CYS 182
SER 183
0.0002
SER 183
ASP 184
-0.0039
ASP 184
SER 185
0.0001
SER 185
ASP 186
0.0000
ASP 186
GLY 187
-0.0105
GLY 187
LEU 188
-0.0002
LEU 188
ALA 189
-0.0001
ALA 189
PRO 190
-0.0042
PRO 190
PRO 191
-0.0000
PRO 191
GLN 192
0.0000
GLN 192
HIS 193
-0.0282
HIS 193
LEU 194
-0.0002
LEU 194
ILE 195
0.0000
ILE 195
ARG 196
-0.0053
ARG 196
VAL 197
-0.0002
VAL 197
GLU 198
-0.0004
GLU 198
GLY 199
-0.0118
GLY 199
ASN 200
0.0001
ASN 200
LEU 201
0.0001
LEU 201
ARG 202
-0.0052
ARG 202
VAL 203
-0.0000
VAL 203
GLU 204
0.0001
GLU 204
TYR 205
-0.0168
TYR 205
LEU 206
0.0002
LEU 206
ASP 207
0.0000
ASP 207
ASP 208
-0.0278
ASP 208
ARG 209
0.0002
ARG 209
ASN 210
0.0001
ASN 210
THR 211
-0.0091
THR 211
PHE 212
0.0000
PHE 212
ARG 213
0.0001
ARG 213
HIS 214
-0.0130
HIS 214
SER 215
-0.0002
SER 215
VAL 216
0.0001
VAL 216
VAL 217
0.0054
VAL 217
VAL 218
0.0002
VAL 218
PRO 219
-0.0004
PRO 219
TYR 220
-0.0055
TYR 220
GLU 221
-0.0002
GLU 221
PRO 222
-0.0002
PRO 222
PRO 223
0.0077
PRO 223
GLU 224
0.0002
GLU 224
VAL 225
-0.0002
VAL 225
GLY 226
0.0006
GLY 226
SER 227
-0.0001
SER 227
ASP 228
0.0001
ASP 228
CYS 229
-0.0048
CYS 229
THR 230
0.0001
THR 230
THR 231
0.0001
THR 231
ILE 232
-0.0081
ILE 232
HIS 233
-0.0003
HIS 233
TYR 234
0.0003
TYR 234
ASN 235
-0.0018
ASN 235
TYR 236
-0.0002
TYR 236
MET 237
0.0003
MET 237
CYS 238
-0.0030
CYS 238
ASN 239
0.0001
ASN 239
SER 240
-0.0004
SER 240
SER 241
-0.0044
SER 241
CYS 242
-0.0000
CYS 242
MET 243
0.0001
MET 243
GLY 244
0.0030
GLY 244
GLY 245
0.0002
GLY 245
MET 246
-0.0001
MET 246
ASN 247
0.0170
ASN 247
ARG 248
0.0001
ARG 248
ARG 249
-0.0000
ARG 249
PRO 250
0.0053
PRO 250
ILE 251
0.0003
ILE 251
LEU 252
-0.0001
LEU 252
THR 253
0.0785
THR 253
ILE 254
-0.0000
ILE 254
ILE 255
-0.0000
ILE 255
THR 256
0.0725
THR 256
LEU 257
0.0000
LEU 257
GLU 258
-0.0001
GLU 258
ASP 259
0.0056
ASP 259
SER 260
0.0002
SER 260
SER 261
-0.0001
SER 261
GLY 262
-0.0036
GLY 262
ASN 263
-0.0002
ASN 263
LEU 264
0.0002
LEU 264
LEU 265
0.0103
LEU 265
GLY 266
0.0001
GLY 266
ARG 267
-0.0000
ARG 267
ASN 268
-0.0172
ASN 268
SER 269
-0.0003
SER 269
PHE 270
0.0003
PHE 270
GLU 271
0.0266
GLU 271
VAL 272
-0.0000
VAL 272
ARG 273
0.0003
ARG 273
VAL 274
-0.0013
VAL 274
CYS 275
-0.0001
CYS 275
ALA 276
0.0001
ALA 276
CYS 277
0.0018
CYS 277
CYS 277
0.0180
CYS 277
PRO 278
0.0001
PRO 278
GLY 279
0.0035
GLY 279
ARG 280
-0.0002
ARG 280
ASP 281
-0.0004
ASP 281
ARG 282
-0.0071
ARG 282
ARG 283
0.0000
ARG 283
THR 284
-0.0004
THR 284
GLU 285
0.0001
GLU 285
GLU 286
0.0002
GLU 286
GLU 287
0.0000
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.