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
-0.1438
VAL 97
PRO 98
0.0319
PRO 98
SER 99
-0.3088
SER 99
GLN 100
-0.0174
GLN 100
LYS 101
-0.0358
LYS 101
THR 102
-0.1000
THR 102
TYR 103
0.0154
TYR 103
GLN 104
-0.0210
GLN 104
GLY 105
0.0078
GLY 105
SER 106
-0.0196
SER 106
TYR 107
0.0209
TYR 107
GLY 108
-0.0008
GLY 108
PHE 109
-0.0388
PHE 109
ARG 110
-0.0013
ARG 110
LEU 111
-0.0233
LEU 111
GLY 112
0.0138
GLY 112
PHE 113
-0.0051
PHE 113
LEU 114
0.0259
LEU 114
HIS 115
-0.1018
HIS 115
SER 116
0.0137
SER 116
GLY 117
-0.0543
GLY 117
THR 118
-0.0713
THR 118
ALA 119
-0.0095
ALA 119
LYS 120
-0.0044
LYS 120
SER 121
-0.0092
SER 121
VAL 122
0.0272
VAL 122
THR 123
0.0014
THR 123
CYS 124
0.0146
CYS 124
THR 125
-0.0517
THR 125
TYR 126
-0.0037
TYR 126
SER 127
-0.0455
SER 127
PRO 128
0.0695
PRO 128
ALA 129
-0.2108
ALA 129
LEU 130
0.1995
LEU 130
ASN 131
-0.3078
ASN 131
LYS 132
-0.0293
LYS 132
MET 133
0.0385
MET 133
MET 133
0.0318
MET 133
PHE 134
-0.0836
PHE 134
CYS 135
0.1368
CYS 135
GLN 136
-0.0218
GLN 136
LEU 137
0.1879
LEU 137
ALA 138
0.0652
ALA 138
LYS 139
0.0404
LYS 139
THR 140
0.0388
THR 140
CYS 141
-0.0185
CYS 141
CYS 141
-0.0642
CYS 141
PRO 142
0.0560
PRO 142
VAL 143
0.0553
VAL 143
GLN 144
0.0817
GLN 144
LEU 145
-0.0467
LEU 145
TRP 146
0.0302
TRP 146
VAL 147
-0.0121
VAL 147
ASP 148
0.0140
ASP 148
SER 149
-0.0097
SER 149
THR 150
0.0071
THR 150
PRO 151
-0.0226
PRO 151
PRO 152
0.0021
PRO 152
PRO 153
0.0086
PRO 153
GLY 154
-0.0095
GLY 154
THR 155
0.0104
THR 155
ARG 156
-0.0765
ARG 156
PHE 157
0.0025
PHE 157
ARG 158
-0.0879
ARG 158
ALA 159
-0.0013
ALA 159
MET 160
0.1003
MET 160
ALA 161
0.0353
ALA 161
ILE 162
0.0815
ILE 162
TYR 163
0.0190
TYR 163
LYS 164
-0.0209
LYS 164
GLN 165
0.0620
GLN 165
SER 166
-0.0689
SER 166
GLN 167
0.0051
GLN 167
HIS 168
-0.0196
HIS 168
MET 169
-0.0108
MET 169
THR 170
0.0296
THR 170
GLU 171
-0.0301
GLU 171
VAL 172
0.0480
VAL 172
VAL 173
0.1896
VAL 173
ARG 174
-0.0814
ARG 174
ARG 175
0.0628
ARG 175
CYS 176
-0.0293
CYS 176
PRO 177
0.0347
PRO 177
HIS 178
-0.0135
HIS 178
HIS 179
0.0209
HIS 179
GLU 180
0.1208
GLU 180
ARG 181
-0.0212
ARG 181
CYS 182
-0.0084
CYS 182
SER 183
-0.0057
SER 183
ASP 184
0.0821
ASP 184
SER 185
0.0371
SER 185
ASP 186
-0.0699
ASP 186
GLY 187
0.0423
GLY 187
LEU 188
-0.0707
LEU 188
ALA 189
0.0199
ALA 189
PRO 190
0.0851
PRO 190
PRO 191
-0.0973
PRO 191
GLN 192
0.0214
GLN 192
HIS 193
-0.0429
HIS 193
LEU 194
0.0769
LEU 194
ILE 195
-0.0436
ILE 195
ARG 196
-0.0087
ARG 196
VAL 197
-0.0300
VAL 197
GLU 198
0.0147
GLU 198
GLY 199
-0.0076
GLY 199
ASN 200
0.0519
ASN 200
LEU 201
-0.0003
LEU 201
ARG 202
-0.0071
ARG 202
VAL 203
0.0065
VAL 203
GLU 204
-0.0034
GLU 204
TYR 205
0.0010
TYR 205
LEU 206
0.0286
LEU 206
ASP 207
-0.1253
ASP 207
ASP 208
0.2363
ASP 208
ARG 209
-0.0397
ARG 209
ASN 210
0.0223
ASN 210
THR 211
-0.1114
THR 211
PHE 212
-0.0201
PHE 212
ARG 213
-0.0869
ARG 213
HIS 214
0.0689
HIS 214
SER 215
-0.0524
SER 215
VAL 216
-0.0267
VAL 216
VAL 217
-0.0088
VAL 217
VAL 218
-0.0447
VAL 218
PRO 219
0.0029
PRO 219
TYR 220
-0.0406
TYR 220
GLU 221
0.0009
GLU 221
PRO 222
0.0266
PRO 222
PRO 223
0.0039
PRO 223
GLU 224
0.0040
GLU 224
VAL 225
-0.0225
VAL 225
GLY 226
-0.0099
GLY 226
SER 227
-0.0445
SER 227
ASP 228
-0.0778
ASP 228
CYS 229
0.0640
CYS 229
THR 230
0.0132
THR 230
THR 231
0.1039
THR 231
ILE 232
-0.0180
ILE 232
HIS 233
0.0827
HIS 233
TYR 234
0.0087
TYR 234
ASN 235
0.0338
ASN 235
TYR 236
-0.0182
TYR 236
MET 237
0.0381
MET 237
CYS 238
-0.0527
CYS 238
ASN 239
0.1545
ASN 239
SER 240
-0.0470
SER 240
SER 241
0.0084
SER 241
CYS 242
0.1773
CYS 242
MET 243
-0.0401
MET 243
GLY 244
0.0410
GLY 244
GLY 245
0.0397
GLY 245
MET 246
0.0005
MET 246
ASN 247
0.0181
ASN 247
ARG 248
0.0135
ARG 248
ARG 249
-0.0140
ARG 249
PRO 250
0.1594
PRO 250
ILE 251
0.0079
ILE 251
LEU 252
0.0256
LEU 252
THR 253
0.0975
THR 253
ILE 254
0.0026
ILE 254
ILE 255
0.0819
ILE 255
THR 256
-0.0365
THR 256
LEU 257
-0.0017
LEU 257
GLU 258
-0.0180
GLU 258
ASP 259
-0.0372
ASP 259
SER 260
0.0041
SER 260
SER 261
-0.0008
SER 261
GLY 262
-0.0233
GLY 262
ASN 263
-0.0638
ASN 263
LEU 264
0.0408
LEU 264
LEU 265
0.0269
LEU 265
GLY 266
0.0135
GLY 266
ARG 267
0.0103
ARG 267
ASN 268
-0.0380
ASN 268
SER 269
-0.0350
SER 269
PHE 270
-0.0897
PHE 270
GLU 271
-0.0039
GLU 271
VAL 272
0.0267
VAL 272
ARG 273
-0.1358
ARG 273
VAL 274
0.1435
VAL 274
CYS 275
0.0149
CYS 275
ALA 276
-0.1595
ALA 276
CYS 277
0.0949
CYS 277
CYS 277
-0.0188
CYS 277
PRO 278
-0.0585
PRO 278
GLY 279
0.0558
GLY 279
ARG 280
-0.0164
ARG 280
ASP 281
-0.0089
ASP 281
ARG 282
-0.0129
ARG 282
ARG 283
-0.0030
ARG 283
THR 284
-0.0749
THR 284
GLU 285
-0.0381
GLU 285
GLU 286
0.1692
GLU 286
GLU 287
-0.1838
GLU 287
ASN 288
-0.0788
ASN 288
LEU 289
0.0066
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.