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 94
SER 95
-0.0038
SER 95
SER 96
0.1703
SER 96
VAL 97
-0.5405
VAL 97
PRO 98
0.0712
PRO 98
SER 99
-0.0644
SER 99
GLN 100
-0.0473
GLN 100
LYS 101
0.0366
LYS 101
THR 102
0.0068
THR 102
TYR 103
-0.0067
TYR 103
GLN 104
0.0087
GLN 104
GLY 105
0.0004
GLY 105
SER 106
0.0024
SER 106
TYR 107
-0.0022
TYR 107
GLY 108
0.0026
GLY 108
PHE 109
-0.0023
PHE 109
ARG 110
-0.0063
ARG 110
LEU 111
-0.0012
LEU 111
GLY 112
0.0126
GLY 112
PHE 113
-0.0098
PHE 113
LEU 114
-0.0015
LEU 114
HIS 115
0.0081
HIS 115
SER 116
-0.0037
SER 116
GLY 117
-0.0014
GLY 117
THR 118
-0.0018
THR 118
ALA 119
0.0005
ALA 119
LYS 120
-0.0031
LYS 120
SER 121
0.0018
SER 121
VAL 122
-0.0021
VAL 122
THR 123
0.0072
THR 123
CYS 124
-0.0025
CYS 124
THR 125
0.0036
THR 125
TYR 126
0.0013
TYR 126
SER 127
-0.0018
SER 127
PRO 128
-0.0056
PRO 128
ALA 129
-0.0021
ALA 129
LEU 130
-0.0034
LEU 130
ASN 131
0.0037
ASN 131
LYS 132
-0.0016
LYS 132
MET 133
-0.0068
MET 133
PHE 134
0.0068
PHE 134
CYS 135
0.0032
CYS 135
GLN 136
0.0052
GLN 136
LEU 137
0.0024
LEU 137
ALA 138
0.0038
ALA 138
LYS 139
-0.0008
LYS 139
THR 140
-0.0050
THR 140
CYS 141
-0.0017
CYS 141
PRO 142
-0.0074
PRO 142
VAL 143
-0.0035
VAL 143
GLN 144
-0.0146
GLN 144
LEU 145
-0.0034
LEU 145
TRP 146
0.0028
TRP 146
VAL 147
-0.0093
VAL 147
ASP 148
0.0032
ASP 148
SER 149
0.0044
SER 149
THR 150
0.0087
THR 150
PRO 151
-0.0030
PRO 151
PRO 152
-0.0019
PRO 152
PRO 153
-0.0024
PRO 153
GLY 154
-0.0026
GLY 154
THR 155
0.0049
THR 155
ARG 156
0.0029
ARG 156
PHE 157
-0.0010
PHE 157
ARG 158
0.0097
ARG 158
ALA 159
0.0081
ALA 159
MET 160
0.0330
MET 160
ALA 161
0.0102
ALA 161
ILE 162
0.0648
ILE 162
TYR 163
-0.0498
TYR 163
LYS 164
-0.0129
LYS 164
GLN 165
-0.0030
GLN 165
SER 166
-0.0095
SER 166
GLN 167
0.0116
GLN 167
HIS 168
-0.0195
HIS 168
MET 169
0.0158
MET 169
THR 170
-0.0247
THR 170
GLU 171
-0.2881
GLU 171
VAL 172
0.0170
VAL 172
VAL 173
-0.0017
VAL 173
ARG 174
-0.0085
ARG 174
ARG 175
-0.0069
ARG 175
CYS 176
-0.0007
CYS 176
PRO 177
0.0003
PRO 177
HIS 178
-0.0006
HIS 178
HIS 179
0.0019
HIS 179
GLU 180
0.0019
GLU 180
ARG 181
0.0005
ARG 181
CYS 182
-0.0004
CYS 182
SER 183
-0.0010
SER 183
ASP 184
0.0051
ASP 184
SER 185
-0.0007
SER 185
ASP 186
-0.0010
ASP 186
GLY 187
-0.0006
GLY 187
LEU 188
-0.0060
LEU 188
ALA 189
0.0021
ALA 189
PRO 190
-0.0012
PRO 190
PRO 191
0.0052
PRO 191
GLN 192
-0.0016
GLN 192
HIS 193
0.0012
HIS 193
LEU 194
0.0030
LEU 194
ILE 195
-0.0010
ILE 195
ARG 196
0.0015
ARG 196
VAL 197
-0.0076
VAL 197
GLU 198
0.0089
GLU 198
GLY 199
-0.0015
GLY 199
ASN 200
-0.0127
ASN 200
LEU 201
0.0120
LEU 201
ARG 202
0.0026
ARG 202
VAL 203
-0.0011
VAL 203
GLU 204
0.0090
GLU 204
TYR 205
0.0207
TYR 205
LEU 206
0.0142
LEU 206
ASP 207
0.0104
ASP 207
ASP 208
0.0301
ASP 208
ARG 209
-0.0039
ARG 209
ASN 210
-0.0166
ASN 210
THR 211
0.0020
THR 211
PHE 212
0.0544
PHE 212
ARG 213
-0.0138
ARG 213
HIS 214
0.0161
HIS 214
SER 215
0.0128
SER 215
VAL 216
0.0061
VAL 216
VAL 217
0.0107
VAL 217
VAL 218
0.0136
VAL 218
PRO 219
-0.0022
PRO 219
TYR 220
-0.0034
TYR 220
GLU 221
0.0047
GLU 221
PRO 222
0.0103
PRO 222
PRO 223
-0.0078
PRO 223
GLU 224
0.0034
GLU 224
VAL 225
-0.0057
VAL 225
GLY 226
0.0043
GLY 226
SER 227
-0.0097
SER 227
ASP 228
0.0004
ASP 228
CYS 229
-0.0029
CYS 229
THR 230
-0.0043
THR 230
THR 231
-0.0199
THR 231
ILE 232
-0.0113
ILE 232
HIS 233
-0.0032
HIS 233
TYR 234
0.0035
TYR 234
LYS 235
0.0003
LYS 235
TYR 236
-0.0060
TYR 236
MET 237
-0.0027
MET 237
CYS 238
0.0001
CYS 238
TYR 239
0.0025
TYR 239
SER 240
0.0054
SER 240
SER 241
0.0076
SER 241
CYS 242
0.0066
CYS 242
MET 243
-0.0020
MET 243
GLY 244
-0.0009
GLY 244
GLY 245
-0.0084
GLY 245
MET 246
0.0137
MET 246
ASN 247
-0.0103
ASN 247
ARG 248
-0.0022
ARG 248
ARG 249
-0.0164
ARG 249
PRO 250
-0.0130
PRO 250
ILE 251
-0.0023
ILE 251
LEU 252
0.0078
LEU 252
THR 253
-0.0048
THR 253
ILE 254
0.0096
ILE 254
ILE 255
0.0293
ILE 255
THR 256
0.0077
THR 256
LEU 257
0.0084
LEU 257
GLU 258
-0.0019
GLU 258
ASP 259
0.0024
ASP 259
SER 260
0.0018
SER 260
SER 261
-0.0030
SER 261
GLY 262
0.0039
GLY 262
ASN 263
0.0017
ASN 263
LEU 264
-0.0015
LEU 264
LEU 265
-0.0027
LEU 265
GLY 266
-0.0005
GLY 266
ARG 267
0.0108
ARG 267
ASN 268
0.0027
ASN 268
SER 269
-0.0028
SER 269
PHE 270
0.0074
PHE 270
GLU 271
-0.0133
GLU 271
VAL 272
0.0026
VAL 272
ARG 273
0.0044
ARG 273
VAL 274
-0.0040
VAL 274
CYS 275
-0.0004
CYS 275
ALA 276
-0.0001
ALA 276
CYS 277
-0.0026
CYS 277
PRO 278
0.0007
PRO 278
GLY 279
-0.0016
GLY 279
ARG 280
0.0008
ARG 280
ASP 281
-0.0031
ASP 281
ARG 282
0.0049
ARG 282
ARG 283
-0.0022
ARG 283
THR 284
0.0006
THR 284
GLU 285
0.0041
GLU 285
GLU 286
0.0015
GLU 286
GLU 287
-0.0031
GLU 287
ASN 288
0.0020
ASN 288
LEU 289
-0.0007
LEU 289
ARG 290
-0.0032
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.