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
0.0009
PRO 98
SER 99
-0.0092
SER 99
GLN 100
0.0073
GLN 100
LYS 101
-0.0093
LYS 101
THR 102
-0.0247
THR 102
TYR 103
-0.0070
TYR 103
GLN 104
-0.0403
GLN 104
GLY 105
-0.0158
GLY 105
SER 106
0.0158
SER 106
TYR 107
-0.0068
TYR 107
GLY 108
-0.0467
GLY 108
PHE 109
0.0070
PHE 109
ARG 110
-0.0119
ARG 110
LEU 111
-0.0447
LEU 111
GLY 112
0.0219
GLY 112
PHE 113
0.0502
PHE 113
LEU 114
-0.0009
LEU 114
VAL 122
-0.0244
VAL 122
THR 123
0.2106
THR 123
CYS 124
-0.0295
CYS 124
THR 125
0.0619
THR 125
TYR 126
0.0851
TYR 126
SER 127
0.0279
SER 127
PRO 128
-0.0142
PRO 128
ALA 129
0.0069
ALA 129
LEU 130
0.0121
LEU 130
ASN 131
-0.0110
ASN 131
LYS 132
0.0203
LYS 132
MET 133
-0.0262
MET 133
MET 133
0.0893
MET 133
PHE 134
0.0467
PHE 134
CYS 135
0.3878
CYS 135
GLN 136
0.0372
GLN 136
LEU 137
-0.1247
LEU 137
ALA 138
0.0719
ALA 138
LYS 139
0.0960
LYS 139
THR 140
-0.0679
THR 140
CYS 141
-0.0298
CYS 141
CYS 141
-0.0596
CYS 141
PRO 142
0.0347
PRO 142
VAL 143
0.0194
VAL 143
GLN 144
0.0879
GLN 144
LEU 145
0.0441
LEU 145
TRP 146
-0.0796
TRP 146
VAL 147
0.0707
VAL 147
ASP 148
0.0768
ASP 148
SER 149
0.0084
SER 149
THR 150
0.0388
THR 150
PRO 151
-0.0324
PRO 151
PRO 152
-0.0795
PRO 152
PRO 153
-0.0114
PRO 153
GLY 154
-0.0006
GLY 154
THR 155
0.0096
THR 155
ARG 156
-0.0560
ARG 156
VAL 157
0.0428
VAL 157
ARG 158
-0.0250
ARG 158
ALA 159
0.0027
ALA 159
MET 160
-0.0074
MET 160
ALA 161
-0.0125
ALA 161
ILE 162
-0.0080
ILE 162
TYR 163
0.0129
TYR 163
LYS 164
0.0104
LYS 164
GLN 165
-0.0185
GLN 165
SER 166
0.0077
SER 166
SER 166
-0.0000
SER 166
GLN 167
0.0005
GLN 167
HIS 168
0.0106
HIS 168
MET 169
-0.0555
MET 169
THR 170
-0.0490
THR 170
GLU 171
-0.0292
GLU 171
VAL 172
0.0028
VAL 172
VAL 173
0.0327
VAL 173
ARG 174
0.0257
ARG 174
ARG 175
0.0497
ARG 175
CYS 176
-0.0265
CYS 176
PRO 177
-0.0066
PRO 177
HIS 178
0.0022
HIS 178
HIS 179
0.0006
HIS 179
GLU 180
-0.0099
GLU 180
ARG 181
0.0007
ARG 181
SER 185
-0.0430
SER 185
ASP 186
0.0003
ASP 186
GLY 187
-0.0011
GLY 187
LEU 188
-0.0032
LEU 188
ALA 189
-0.0108
ALA 189
PRO 190
-0.0145
PRO 190
PRO 191
0.0011
PRO 191
GLN 192
-0.0100
GLN 192
HIS 193
-0.0251
HIS 193
LEU 194
-0.0062
LEU 194
ILE 195
-0.0134
ILE 195
ARG 196
0.0305
ARG 196
VAL 197
-0.0235
VAL 197
GLU 198
0.0191
GLU 198
GLY 199
0.0303
GLY 199
ASN 200
-0.0033
ASN 200
LEU 201
-0.0182
LEU 201
ARG 202
0.0166
ARG 202
VAL 203
0.0182
VAL 203
GLU 204
0.0315
GLU 204
TYR 205
0.0005
TYR 205
LEU 206
0.0048
LEU 206
ASP 207
0.0013
ASP 207
ASP 208
0.0006
ASP 208
ARG 209
-0.0004
ARG 209
ASN 210
0.0008
ASN 210
THR 211
-0.0001
THR 211
PHE 212
0.0023
PHE 212
ARG 213
-0.0126
ARG 213
HIS 214
0.0009
HIS 214
SER 215
0.0112
SER 215
VAL 216
-0.0192
VAL 216
VAL 217
-0.0720
VAL 217
VAL 218
0.0041
VAL 218
PRO 219
0.0216
PRO 219
TYR 220
-0.0177
TYR 220
GLU 221
-0.0480
GLU 221
PRO 222
0.0790
PRO 222
PRO 223
0.0762
PRO 223
GLU 224
0.0259
GLU 224
VAL 225
0.0056
VAL 225
GLY 226
0.0010
GLY 226
SER 227
0.0028
SER 227
ASP 228
-0.0020
ASP 228
CYS 229
-0.0002
CYS 229
THR 230
-0.0677
THR 230
THR 231
0.0112
THR 231
ILE 232
0.0127
ILE 232
HIS 233
-0.0525
HIS 233
TYR 234
0.0610
TYR 234
ASN 235
-0.0695
ASN 235
TYR 236
0.0576
TYR 236
MET 237
0.0124
MET 237
CYS 238
0.0156
CYS 238
CYS 238
0.1776
CYS 238
ASN 239
-0.0356
ASN 239
SER 240
-0.0344
SER 240
SER 241
0.0154
SER 241
CYS 242
0.0098
CYS 242
MET 243
-0.0074
MET 243
GLY 244
-0.0091
GLY 244
GLY 245
-0.0116
GLY 245
MET 246
0.0075
MET 246
ASN 247
0.0052
ASN 247
ARG 248
-0.0027
ARG 248
ARG 249
0.0102
ARG 249
PRO 250
-0.0285
PRO 250
ILE 251
-0.0560
ILE 251
LEU 252
0.0019
LEU 252
THR 253
0.0267
THR 253
ILE 254
0.0215
ILE 254
ILE 254
-0.0000
ILE 254
ILE 255
-0.0105
ILE 255
THR 256
-0.0025
THR 256
THR 256
0.0066
THR 256
LEU 257
0.0166
LEU 257
GLU 258
0.0016
GLU 258
ASP 259
-0.0107
ASP 259
SER 260
0.0348
SER 260
SER 261
0.0024
SER 261
GLY 262
-0.0033
GLY 262
ASN 263
0.0023
ASN 263
LEU 264
-0.0094
LEU 264
LEU 265
-0.0032
LEU 265
GLY 266
0.0290
GLY 266
ARG 267
0.0267
ARG 267
ASN 268
0.0155
ASN 268
SER 269
0.0050
SER 269
PHE 270
0.0534
PHE 270
GLU 271
0.0168
GLU 271
VAL 272
0.0173
VAL 272
VAL 272
-0.0038
VAL 272
ARG 273
0.0347
ARG 273
VAL 274
0.0122
VAL 274
CYS 275
0.0356
CYS 275
ALA 276
-0.1038
ALA 276
CYS 277
-0.0396
CYS 277
CYS 277
-0.0306
CYS 277
PRO 278
-0.0189
PRO 278
GLY 279
-0.1843
GLY 279
ARG 280
0.0076
ARG 280
ASP 281
0.0077
ASP 281
ARG 282
-0.0049
ARG 282
ARG 283
0.0377
ARG 283
THR 284
0.0025
THR 284
GLU 285
0.0046
GLU 285
GLU 286
-0.0062
GLU 286
GLU 287
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.