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
-0.0203
VAL 97
PRO 98
-0.0080
PRO 98
SER 99
0.0063
SER 99
GLN 100
-0.0010
GLN 100
LYS 101
-0.0401
LYS 101
THR 102
0.0641
THR 102
TYR 103
0.0218
TYR 103
GLN 104
-0.0223
GLN 104
GLY 105
-0.0271
GLY 105
SER 106
-0.0422
SER 106
TYR 107
-0.2362
TYR 107
GLY 108
-0.2458
GLY 108
PHE 109
-0.0988
PHE 109
ARG 110
-0.1621
ARG 110
LEU 111
0.1096
LEU 111
GLY 112
-0.0373
GLY 112
PHE 113
-0.0205
PHE 113
LEU 114
-0.0040
LEU 114
HIS 115
-0.1245
HIS 115
SER 116
0.1005
SER 116
GLY 117
0.0443
GLY 117
THR 118
-0.0972
THR 118
ALA 119
-0.0564
ALA 119
LYS 120
-0.0048
LYS 120
SER 121
0.0024
SER 121
VAL 122
0.0683
VAL 122
THR 123
-0.1282
THR 123
CYS 124
0.0234
CYS 124
THR 125
-0.1376
THR 125
TYR 126
-0.0310
TYR 126
SER 127
-0.0531
SER 127
PRO 128
0.0900
PRO 128
ALA 129
-0.0421
ALA 129
LEU 130
0.0384
LEU 130
ASN 131
-0.1585
ASN 131
LYS 132
0.1457
LYS 132
MET 133
0.0929
MET 133
MET 133
-0.0842
MET 133
PHE 134
-0.0521
PHE 134
CYS 135
-0.0415
CYS 135
GLN 136
0.0461
GLN 136
LEU 137
0.0205
LEU 137
ALA 138
0.0079
ALA 138
LYS 139
-0.0475
LYS 139
THR 140
0.0585
THR 140
CYS 141
0.0015
CYS 141
CYS 141
0.0932
CYS 141
PRO 142
-0.1514
PRO 142
VAL 143
0.1040
VAL 143
GLN 144
-0.3275
GLN 144
LEU 145
-0.1274
LEU 145
TRP 146
0.0235
TRP 146
VAL 147
0.1654
VAL 147
ASP 148
0.0520
ASP 148
SER 149
-0.1273
SER 149
THR 150
0.0297
THR 150
PRO 151
0.0040
PRO 151
PRO 152
-0.0313
PRO 152
PRO 153
-0.0073
PRO 153
GLY 154
-0.0273
GLY 154
THR 155
0.1238
THR 155
ARG 156
-0.0688
ARG 156
VAL 157
-0.0654
VAL 157
ARG 158
0.1601
ARG 158
ALA 159
-0.1954
ALA 159
MET 160
0.0806
MET 160
ALA 161
-0.0864
ALA 161
ILE 162
0.7876
ILE 162
TYR 163
0.0920
TYR 163
LYS 164
-0.0052
LYS 164
GLN 165
-0.0379
GLN 165
SER 166
-0.0767
SER 166
GLN 167
0.0224
GLN 167
HIS 168
-0.0054
HIS 168
MET 169
-0.0243
MET 169
THR 170
0.0663
THR 170
GLU 171
-0.0230
GLU 171
VAL 172
0.0755
VAL 172
VAL 173
0.4491
VAL 173
ARG 174
-0.1648
ARG 174
ARG 175
0.0049
ARG 175
CYS 176
-0.0203
CYS 176
PRO 177
0.0010
PRO 177
HIS 178
0.0165
HIS 178
HIS 179
0.1568
HIS 179
GLU 180
0.0296
GLU 180
ARG 181
-0.0755
ARG 181
CYS 182
0.0172
CYS 182
SER 183
0.1380
SER 183
ASP 184
-0.0092
ASP 184
SER 185
-0.0149
SER 185
ASP 186
0.0022
ASP 186
GLY 187
-0.0117
GLY 187
LEU 188
-0.0802
LEU 188
ALA 189
-0.0905
ALA 189
PRO 190
-0.1776
PRO 190
PRO 191
-0.0437
PRO 191
GLN 192
-0.0377
GLN 192
HIS 193
-0.0805
HIS 193
LEU 194
0.0482
LEU 194
ILE 195
-0.0967
ILE 195
ARG 196
0.2861
ARG 196
VAL 197
-0.0405
VAL 197
GLU 198
-0.0280
GLU 198
GLY 199
-0.0323
GLY 199
ASN 200
0.0185
ASN 200
LEU 201
0.0075
LEU 201
ARG 202
-0.0262
ARG 202
VAL 203
-0.0213
VAL 203
GLU 204
-0.0329
GLU 204
TYR 205
0.0547
TYR 205
LEU 206
-0.0233
LEU 206
ASP 207
0.0418
ASP 207
ASP 208
-0.0005
ASP 208
ARG 209
-0.0107
ARG 209
ASN 210
-0.0044
ASN 210
THR 211
-0.0510
THR 211
PHE 212
-0.0924
PHE 212
ARG 213
-0.1095
ARG 213
HIS 214
-0.0478
HIS 214
SER 215
0.0588
SER 215
VAL 216
0.0617
VAL 216
VAL 217
-0.1502
VAL 217
VAL 218
0.1773
VAL 218
PRO 219
-0.0616
PRO 219
TYR 220
-0.1563
TYR 220
GLU 221
0.1855
GLU 221
PRO 222
-0.3589
PRO 222
PRO 223
-0.0071
PRO 223
GLU 224
0.0066
GLU 224
VAL 225
-0.0040
VAL 225
GLY 226
0.0100
GLY 226
SER 227
-0.0025
SER 227
ASP 228
0.0259
ASP 228
CYS 229
-0.0386
CYS 229
THR 230
0.0412
THR 230
THR 231
-0.2026
THR 231
ILE 232
0.0382
ILE 232
HIS 233
-0.1175
HIS 233
TYR 234
0.0002
TYR 234
ASN 235
0.0599
ASN 235
TYR 236
-0.0523
TYR 236
MET 237
0.0251
MET 237
CYS 238
-0.0668
CYS 238
ASN 239
0.1673
ASN 239
SER 240
-0.2163
SER 240
SER 241
0.0936
SER 241
CYS 242
-0.0084
CYS 242
MET 243
-0.0085
MET 243
GLY 244
0.0068
GLY 244
GLY 245
0.0225
GLY 245
MET 246
-0.0486
MET 246
ASN 247
0.0513
ASN 247
ARG 248
0.0119
ARG 248
ARG 249
-0.1657
ARG 249
PRO 250
0.0083
PRO 250
ILE 251
0.0936
ILE 251
LEU 252
0.0591
LEU 252
THR 253
-0.1736
THR 253
ILE 254
-0.0088
ILE 254
ILE 255
0.2039
ILE 255
THR 256
-0.1271
THR 256
LEU 257
-0.0636
LEU 257
GLU 258
-0.3272
GLU 258
ASP 259
-0.1112
ASP 259
SER 260
0.0396
SER 260
SER 261
-0.0145
SER 261
GLY 262
-0.0245
GLY 262
ASN 263
0.0478
ASN 263
LEU 264
-0.0498
LEU 264
LEU 265
-0.1077
LEU 265
GLY 266
0.2018
GLY 266
ARG 267
-0.0093
ARG 267
ASN 268
0.1454
ASN 268
SER 269
0.1865
SER 269
PHE 270
-0.1843
PHE 270
GLU 271
0.1338
GLU 271
VAL 272
0.0823
VAL 272
ARG 273
-0.0053
ARG 273
VAL 274
-0.1065
VAL 274
CYS 275
0.0344
CYS 275
ALA 276
0.0005
ALA 276
CYS 277
0.0437
CYS 277
CYS 277
-0.0142
CYS 277
PRO 278
-0.0595
PRO 278
GLY 279
0.0391
GLY 279
ARG 280
0.0252
ARG 280
ASP 281
0.0779
ASP 281
ARG 282
-0.0612
ARG 282
ARG 283
0.1772
ARG 283
THR 284
-0.0345
THR 284
GLU 285
-0.0445
GLU 285
GLU 286
0.0597
GLU 286
GLU 287
0.0051
GLU 287
ASN 288
-0.0271
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.