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
0.0069
VAL 97
PRO 98
0.0247
PRO 98
SER 99
0.0003
SER 99
GLN 100
-0.0141
GLN 100
LYS 101
-0.0695
LYS 101
THR 102
0.0357
THR 102
TYR 103
-0.0136
TYR 103
GLN 104
-0.0078
GLN 104
GLY 105
0.0266
GLY 105
SER 106
-0.0142
SER 106
TYR 107
-0.0111
TYR 107
GLY 108
0.0062
GLY 108
PHE 109
-0.0078
PHE 109
ARG 110
0.0002
ARG 110
LEU 111
0.0906
LEU 111
GLY 112
0.0520
GLY 112
PHE 113
0.0194
PHE 113
LEU 114
-0.2048
LEU 114
SER 121
0.1107
SER 121
VAL 122
0.2123
VAL 122
THR 123
-0.2506
THR 123
CYS 124
0.1014
CYS 124
THR 125
-0.1229
THR 125
TYR 126
0.1224
TYR 126
SER 127
-0.3880
SER 127
PRO 128
0.1650
PRO 128
ALA 129
-0.6334
ALA 129
LEU 130
0.1523
LEU 130
ASN 131
0.2803
ASN 131
LYS 132
0.0249
LYS 132
MET 133
0.3649
MET 133
PHE 134
0.0217
PHE 134
CYS 135
0.0043
CYS 135
GLN 136
0.0275
GLN 136
LEU 137
-0.1613
LEU 137
ALA 138
0.1082
ALA 138
LYS 139
-0.1550
LYS 139
THR 140
0.0170
THR 140
CYS 141
0.0335
CYS 141
PRO 142
0.1218
PRO 142
VAL 143
0.0779
VAL 143
GLN 144
-0.0732
GLN 144
LEU 145
-0.1081
LEU 145
TRP 146
-0.0511
TRP 146
VAL 147
-0.0560
VAL 147
ASP 148
0.0109
ASP 148
SER 149
0.0136
SER 149
THR 150
0.0171
THR 150
PRO 151
-0.0165
PRO 151
PRO 152
-0.0079
PRO 152
PRO 153
0.0149
PRO 153
GLY 154
-0.0074
GLY 154
THR 155
0.0083
THR 155
ARG 156
-0.0040
ARG 156
VAL 157
-0.0195
VAL 157
ARG 158
-0.0283
ARG 158
ALA 159
-0.0496
ALA 159
MET 160
-0.0305
MET 160
ALA 161
0.0433
ALA 161
ILE 162
-0.0213
ILE 162
TYR 163
-0.0661
TYR 163
LYS 164
-0.0493
LYS 164
GLN 165
0.0012
GLN 165
SER 166
0.0420
SER 166
GLN 167
-0.0030
GLN 167
HIS 168
0.0127
HIS 168
MET 169
0.0317
MET 169
THR 170
0.0111
THR 170
GLU 171
-0.0039
GLU 171
VAL 172
-0.0110
VAL 172
VAL 173
0.0089
VAL 173
ARG 174
0.0177
ARG 174
ARG 175
0.0022
ARG 175
CYS 176
-0.0094
CYS 176
PRO 177
0.0027
PRO 177
HIS 178
-0.0022
HIS 178
HIS 179
-0.0125
HIS 179
GLU 180
0.0183
GLU 180
ARG 181
-0.0035
ARG 181
CYS 182
0.0008
CYS 182
SER 185
0.0027
SER 185
ASP 186
-0.0277
ASP 186
GLY 187
-0.0779
GLY 187
LEU 188
0.0415
LEU 188
ALA 189
0.0003
ALA 189
PRO 190
0.0003
PRO 190
PRO 191
0.0490
PRO 191
GLN 192
-0.0057
GLN 192
HIS 193
0.0119
HIS 193
LEU 194
-0.0336
LEU 194
ILE 195
0.0313
ILE 195
ARG 196
-0.0237
ARG 196
VAL 197
0.0297
VAL 197
GLU 198
-0.0253
GLU 198
GLY 199
0.0135
GLY 199
ASN 200
0.0592
ASN 200
LEU 201
-0.0762
LEU 201
ARG 202
-0.0031
ARG 202
VAL 203
0.0216
VAL 203
GLU 204
-0.0232
GLU 204
TYR 205
-0.0148
TYR 205
LEU 206
-0.0641
LEU 206
ASP 207
-0.0438
ASP 207
ASP 208
-0.0581
ASP 208
ARG 209
0.0395
ARG 209
ASN 210
-0.0027
ASN 210
THR 211
0.0336
THR 211
PHE 212
0.0278
PHE 212
ARG 213
0.0659
ARG 213
HIS 214
-0.0769
HIS 214
SER 215
-0.0306
SER 215
VAL 216
0.0099
VAL 216
VAL 217
-0.0195
VAL 217
VAL 218
-0.0037
VAL 218
PRO 219
-0.0000
PRO 219
TYR 220
-0.0528
TYR 220
GLU 221
0.0476
GLU 221
PRO 222
0.0947
PRO 222
PRO 223
0.0118
PRO 223
GLU 224
-0.0190
GLU 224
VAL 225
0.0290
VAL 225
GLY 226
0.0598
GLY 226
SER 227
-0.0395
SER 227
ASP 228
-0.0334
ASP 228
CYS 229
-0.0103
CYS 229
THR 230
-0.0066
THR 230
THR 231
0.0035
THR 231
ILE 232
-0.1353
ILE 232
HIS 233
0.0673
HIS 233
TYR 234
0.0163
TYR 234
ASN 235
0.0076
ASN 235
TYR 236
0.1182
TYR 236
MET 237
0.1590
MET 237
CYS 238
0.0050
CYS 238
ASN 239
-0.0089
ASN 239
SER 240
-0.0940
SER 240
SER 241
-0.0402
SER 241
CYS 242
-0.0268
CYS 242
GLY 245
0.0423
GLY 245
MET 246
-0.0213
MET 246
ASN 247
0.0250
ASN 247
ARG 248
0.0098
ARG 248
ARG 249
0.0143
ARG 249
PRO 250
-0.0431
PRO 250
ILE 251
-0.0560
ILE 251
LEU 252
-0.1236
LEU 252
THR 253
0.0114
THR 253
ILE 254
0.0006
ILE 254
ILE 255
-0.0398
ILE 255
THR 256
0.0021
THR 256
LEU 257
-0.0040
LEU 257
GLU 258
-0.0226
GLU 258
ASP 259
-0.0002
ASP 259
SER 260
0.0035
SER 260
SER 261
-0.0034
SER 261
GLY 262
0.0031
GLY 262
ASN 263
0.0025
ASN 263
LEU 264
0.0028
LEU 264
LEU 265
0.0082
LEU 265
GLY 266
-0.0068
GLY 266
ARG 267
-0.0154
ARG 267
ASN 268
-0.0032
ASN 268
SER 269
0.0270
SER 269
PHE 270
-0.0606
PHE 270
GLU 271
-0.0902
GLU 271
VAL 272
-0.0717
VAL 272
ARG 273
0.0199
ARG 273
VAL 274
0.0805
VAL 274
CYS 275
-0.0497
CYS 275
ALA 276
-0.0804
ALA 276
CYS 277
-0.0804
CYS 277
PRO 278
-0.1139
PRO 278
GLY 279
0.0577
GLY 279
ARG 280
0.3411
ARG 280
ASP 281
0.2343
ASP 281
ARG 282
-0.6124
ARG 282
ARG 283
0.0654
ARG 283
THR 284
0.0597
THR 284
GLU 285
-0.1398
GLU 285
GLU 286
-0.0474
GLU 286
GLU 287
0.0267
GLU 287
ASN 288
-0.0205
ASN 288
LEU 289
-0.2524
LEU 289
ARG 290
0.0209
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.