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
-0.0147
VAL 97
PRO 98
-0.0286
PRO 98
SER 99
-0.0530
SER 99
GLN 100
0.0185
GLN 100
LYS 101
0.0697
LYS 101
THR 102
-0.1091
THR 102
TYR 103
-0.0106
TYR 103
GLN 104
0.0087
GLN 104
GLY 105
0.0105
GLY 105
SER 106
-0.0030
SER 106
TYR 107
0.0008
TYR 107
GLY 108
0.0159
GLY 108
PHE 109
-0.0386
PHE 109
ARG 110
-0.0669
ARG 110
LEU 111
0.0250
LEU 111
GLY 112
-0.0248
GLY 112
PHE 113
-0.0036
PHE 113
LEU 114
-0.0033
LEU 114
HIS 115
0.0169
HIS 115
SER 116
-0.0059
SER 116
SER 116
-0.0000
SER 116
GLY 117
-0.0047
GLY 117
THR 118
0.0051
THR 118
ALA 119
-0.0039
ALA 119
LYS 120
0.0035
LYS 120
SER 121
0.0024
SER 121
VAL 122
-0.0007
VAL 122
VAL 122
0.0036
VAL 122
THR 123
-0.0148
THR 123
CYS 124
0.0099
CYS 124
CYS 124
-0.0234
CYS 124
THR 125
0.0068
THR 125
TYR 126
-0.0076
TYR 126
SER 127
0.0182
SER 127
PRO 128
-0.0003
PRO 128
ALA 129
0.0004
ALA 129
LEU 130
0.0025
LEU 130
ASN 131
-0.0402
ASN 131
LYS 132
0.0268
LYS 132
MET 133
0.0138
MET 133
MET 133
-0.0053
MET 133
PHE 134
-0.0068
PHE 134
CYS 135
0.0005
CYS 135
GLN 136
0.0176
GLN 136
LEU 137
0.0070
LEU 137
ALA 138
-0.0084
ALA 138
LYS 139
0.0212
LYS 139
THR 140
0.0034
THR 140
CYS 141
0.0009
CYS 141
CYS 141
-0.0241
CYS 141
PRO 142
-0.0020
PRO 142
VAL 143
0.0117
VAL 143
GLN 144
-0.0095
GLN 144
LEU 145
0.0001
LEU 145
TRP 146
0.0149
TRP 146
VAL 147
-0.0143
VAL 147
ASP 148
-0.0060
ASP 148
SER 149
-0.0045
SER 149
THR 150
0.0120
THR 150
PRO 151
-0.0170
PRO 151
PRO 152
-0.0091
PRO 152
PRO 153
-0.0100
PRO 153
GLY 154
-0.0145
GLY 154
THR 155
0.0089
THR 155
ARG 156
-0.0997
ARG 156
VAL 157
0.0411
VAL 157
ARG 158
-0.0885
ARG 158
ALA 159
-0.0221
ALA 159
MET 160
0.1669
MET 160
ALA 161
0.0149
ALA 161
ILE 162
0.0826
ILE 162
TYR 163
0.0243
TYR 163
LYS 164
0.0172
LYS 164
GLN 165
-0.0013
GLN 165
SER 166
-0.0207
SER 166
GLN 167
0.0019
GLN 167
HIS 168
-0.0086
HIS 168
MET 169
-0.0019
MET 169
MET 169
-0.0955
MET 169
THR 170
0.0001
THR 170
GLU 171
-0.0020
GLU 171
VAL 172
0.0299
VAL 172
VAL 173
0.2403
VAL 173
ARG 174
-0.1944
ARG 174
ARG 175
0.0878
ARG 175
CYS 176
-0.0133
CYS 176
PRO 177
0.0174
PRO 177
HIS 178
-0.0016
HIS 178
HIS 179
-0.0260
HIS 179
GLU 180
-0.0117
GLU 180
ARG 181
0.0024
ARG 181
CYS 182
0.0075
CYS 182
SER 183
0.0053
SER 183
ASP 184
-0.0003
ASP 184
SER 185
-0.0328
SER 185
ASP 186
-0.0187
ASP 186
GLY 187
-0.0121
GLY 187
LEU 188
-0.0715
LEU 188
ALA 189
0.0866
ALA 189
PRO 190
0.0661
PRO 190
PRO 191
0.0781
PRO 191
GLN 192
-0.0473
GLN 192
GLN 192
0.0536
GLN 192
HIS 193
0.0305
HIS 193
LEU 194
-0.0439
LEU 194
ILE 195
-0.0238
ILE 195
ARG 196
0.1181
ARG 196
VAL 197
0.0317
VAL 197
GLU 198
0.0343
GLU 198
GLY 199
0.0216
GLY 199
ASN 200
-0.0638
ASN 200
LEU 201
-0.1073
LEU 201
ARG 202
0.0836
ARG 202
VAL 203
-0.0019
VAL 203
GLU 204
0.1048
GLU 204
TYR 205
0.1606
TYR 205
LEU 206
0.0189
LEU 206
ASP 207
-0.0374
ASP 207
ASP 208
0.0112
ASP 208
ARG 209
-0.0067
ARG 209
ASN 210
0.0054
ASN 210
THR 211
-0.0046
THR 211
PHE 212
0.0059
PHE 212
ARG 213
-0.0242
ARG 213
HIS 214
0.0245
HIS 214
SER 215
0.4364
SER 215
VAL 216
-0.3615
VAL 216
VAL 217
-0.0041
VAL 217
VAL 217
0.0605
VAL 217
VAL 218
-0.0501
VAL 218
PRO 219
-0.0505
PRO 219
TYR 220
-0.0093
TYR 220
GLU 221
-0.0018
GLU 221
PRO 222
0.0209
PRO 222
PRO 223
-0.0014
PRO 223
GLU 224
0.0055
GLU 224
VAL 225
-0.0008
VAL 225
GLY 226
-0.0003
GLY 226
SER 227
-0.0019
SER 227
SER 227
0.0017
SER 227
ASP 228
0.0004
ASP 228
CYS 229
-0.0063
CYS 229
THR 230
-0.0005
THR 230
THR 231
-0.0012
THR 231
ILE 232
-0.0126
ILE 232
HIS 233
0.0351
HIS 233
TYR 234
-0.0122
TYR 234
ASN 235
0.0063
ASN 235
TYR 236
0.0193
TYR 236
MET 237
-0.0159
MET 237
CYS 238
-0.0310
CYS 238
ASN 239
0.0207
ASN 239
SER 240
-0.0266
SER 240
SER 241
0.0180
SER 241
CYS 242
0.0092
CYS 242
MET 243
-0.0236
MET 243
GLY 244
-0.0016
GLY 244
GLY 245
-0.0014
GLY 245
MET 246
-0.0010
MET 246
ASN 247
-0.0159
ASN 247
ARG 248
0.0095
ARG 248
ARG 249
0.0004
ARG 249
PRO 250
-0.0003
PRO 250
ILE 251
-0.0367
ILE 251
LEU 252
0.0030
LEU 252
THR 253
-0.0113
THR 253
ILE 254
-0.0272
ILE 254
ILE 255
0.1179
ILE 255
THR 256
-0.0073
THR 256
THR 256
0.0288
THR 256
THR 256
0.0070
THR 256
LEU 257
-0.0103
LEU 257
GLU 258
-0.0268
GLU 258
ASP 259
-0.0007
ASP 259
SER 260
0.0134
SER 260
SER 261
-0.0111
SER 261
GLY 262
-0.0083
GLY 262
ASN 263
0.0124
ASN 263
LEU 264
-0.0225
LEU 264
LEU 265
0.0098
LEU 265
GLY 266
0.0230
GLY 266
ARG 267
-0.0103
ARG 267
ASN 268
0.0130
ASN 268
SER 269
0.0948
SER 269
PHE 270
0.0705
PHE 270
GLU 271
0.0236
GLU 271
GLU 271
-0.0038
GLU 271
VAL 272
0.0116
VAL 272
VAL 272
0.0255
VAL 272
ARG 273
-0.0256
ARG 273
VAL 274
0.0088
VAL 274
CYS 275
0.0189
CYS 275
ALA 276
-0.0108
ALA 276
CYS 277
-0.0034
CYS 277
CYS 277
0.0493
CYS 277
PRO 278
0.0001
PRO 278
PRO 278
0.0200
PRO 278
GLY 279
0.0008
GLY 279
ARG 280
0.0053
ARG 280
ASP 281
0.0041
ASP 281
ARG 282
-0.0055
ARG 282
ARG 283
0.0107
ARG 283
THR 284
0.0077
THR 284
GLU 285
0.0029
GLU 285
GLU 286
0.0051
GLU 286
GLU 287
-0.0053
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.