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
0.0344
VAL 97
PRO 98
0.1163
PRO 98
SER 99
0.0751
SER 99
GLN 100
-0.0958
GLN 100
LYS 101
-0.2119
LYS 101
THR 102
-0.0529
THR 102
TYR 103
0.0955
TYR 103
GLN 104
-0.0719
GLN 104
GLY 105
0.1868
GLY 105
SER 106
-0.1397
SER 106
TYR 107
-0.0037
TYR 107
GLY 108
0.0188
GLY 108
PHE 109
-0.0401
PHE 109
ARG 110
0.0556
ARG 110
LEU 111
0.3559
LEU 111
GLY 112
-0.0017
GLY 112
PHE 113
0.0605
PHE 113
LEU 114
-0.4551
LEU 114
VAL 122
0.3059
VAL 122
THR 123
0.3645
THR 123
CYS 124
-0.0716
CYS 124
THR 125
-0.1635
THR 125
TYR 126
-0.0713
TYR 126
SER 127
-0.2277
SER 127
PRO 128
-0.4939
PRO 128
ALA 129
-0.3633
ALA 129
LEU 130
0.0709
LEU 130
ASN 131
-0.3107
ASN 131
LYS 132
-0.1036
LYS 132
MET 133
-0.1396
MET 133
MET 133
0.1548
MET 133
PHE 134
-0.1672
PHE 134
CYS 135
-0.1076
CYS 135
GLN 136
-0.1138
GLN 136
LEU 137
-0.0085
LEU 137
ALA 138
0.0955
ALA 138
LYS 139
-0.0463
LYS 139
THR 140
0.0332
THR 140
CYS 141
-0.2959
CYS 141
CYS 141
0.0112
CYS 141
PRO 142
0.2927
PRO 142
VAL 143
0.2978
VAL 143
GLN 144
-0.3519
GLN 144
LEU 145
-0.2865
LEU 145
TRP 146
-0.1630
TRP 146
VAL 147
0.0069
VAL 147
ASP 148
0.0565
ASP 148
SER 149
0.0036
SER 149
THR 150
-0.0055
THR 150
PRO 151
-0.1489
PRO 151
PRO 152
0.0405
PRO 152
PRO 153
-0.0123
PRO 153
GLY 154
-0.0206
GLY 154
THR 155
-0.1026
THR 155
ARG 156
-0.1119
ARG 156
VAL 157
-0.1490
VAL 157
ARG 158
-0.2719
ARG 158
ALA 159
-0.0788
ALA 159
MET 160
0.1100
MET 160
ALA 161
0.0237
ALA 161
ILE 162
-0.2739
ILE 162
TYR 163
-0.1769
TYR 163
LYS 164
0.0539
LYS 164
GLN 165
-0.1392
GLN 165
SER 166
0.1397
SER 166
SER 166
0.0230
SER 166
GLN 167
-0.0561
GLN 167
HIS 168
0.1619
HIS 168
MET 169
0.0428
MET 169
THR 170
0.2048
THR 170
GLU 171
-0.0996
GLU 171
VAL 172
0.0483
VAL 172
VAL 173
0.0415
VAL 173
ARG 174
0.0372
ARG 174
ARG 175
-0.0785
ARG 175
CYS 176
0.0445
CYS 176
PRO 177
0.0244
PRO 177
HIS 178
-0.0538
HIS 178
HIS 179
0.1025
HIS 179
GLU 180
-0.0215
GLU 180
ARG 181
-0.0317
ARG 181
SER 185
0.1226
SER 185
ASP 186
0.1251
ASP 186
GLY 187
0.1660
GLY 187
LEU 188
0.3192
LEU 188
ALA 189
-0.1935
ALA 189
PRO 190
0.2233
PRO 190
PRO 191
0.1728
PRO 191
GLN 192
-0.0501
GLN 192
HIS 193
0.0110
HIS 193
LEU 194
-0.0146
LEU 194
ILE 195
0.0413
ILE 195
ARG 196
0.0684
ARG 196
VAL 197
0.2686
VAL 197
GLU 198
-0.0311
GLU 198
GLY 199
0.1116
GLY 199
ASN 200
0.2496
ASN 200
LEU 201
-0.2951
LEU 201
ARG 202
-0.0919
ARG 202
VAL 203
0.2779
VAL 203
GLU 204
-0.2677
GLU 204
TYR 205
0.1224
TYR 205
LEU 206
-0.2204
LEU 206
ASP 207
-0.0350
ASP 207
ASP 208
0.0908
ASP 208
ARG 209
-0.0619
ARG 209
ASN 210
-0.3036
ASN 210
THR 211
0.0768
THR 211
PHE 212
-0.7534
PHE 212
ARG 213
-0.2054
ARG 213
HIS 214
-0.1532
HIS 214
SER 215
-0.0403
SER 215
VAL 216
-0.0825
VAL 216
VAL 217
0.0290
VAL 217
VAL 218
-0.0937
VAL 218
PRO 219
0.0617
PRO 219
TYR 220
0.0513
TYR 220
GLU 221
0.0666
GLU 221
PRO 222
0.3269
PRO 222
PRO 223
0.3437
PRO 223
GLU 224
-0.1305
GLU 224
VAL 225
0.1498
VAL 225
GLY 226
0.0133
GLY 226
SER 227
-0.0343
SER 227
ASP 228
-0.5648
ASP 228
CYS 229
0.0329
CYS 229
THR 230
0.0280
THR 230
THR 231
0.1113
THR 231
ILE 232
-0.0149
ILE 232
HIS 233
0.5629
HIS 233
TYR 234
0.0731
TYR 234
ASN 235
0.0078
ASN 235
TYR 236
0.1308
TYR 236
MET 237
0.2624
MET 237
CYS 238
0.0590
CYS 238
CYS 238
-0.0855
CYS 238
ASN 239
0.0180
ASN 239
SER 240
0.0038
SER 240
SER 241
-0.0770
SER 241
CYS 242
0.0033
CYS 242
MET 243
-0.0692
MET 243
GLY 244
0.0669
GLY 244
GLY 245
-0.1741
GLY 245
MET 246
-0.0425
MET 246
ASN 247
-0.0499
ASN 247
ARG 248
0.1630
ARG 248
ARG 249
0.1751
ARG 249
PRO 250
-0.0558
PRO 250
ILE 251
-0.2988
ILE 251
LEU 252
-0.5122
LEU 252
THR 253
-0.0519
THR 253
ILE 254
0.1106
ILE 254
ILE 254
0.2486
ILE 254
ILE 255
-0.3055
ILE 255
THR 256
-0.3973
THR 256
THR 256
0.3596
THR 256
LEU 257
-0.3513
LEU 257
GLU 258
0.0214
GLU 258
ASP 259
-0.0999
ASP 259
SER 260
-0.0954
SER 260
SER 261
0.0452
SER 261
GLY 262
-0.4401
GLY 262
ASN 263
-0.1175
ASN 263
LEU 264
0.0249
LEU 264
LEU 265
0.0951
LEU 265
GLY 266
-0.0984
GLY 266
ARG 267
-0.3324
ARG 267
ASN 268
-0.1499
ASN 268
SER 269
-0.5586
SER 269
PHE 270
-0.1897
PHE 270
GLU 271
-0.2069
GLU 271
VAL 272
-0.1697
VAL 272
VAL 272
0.3539
VAL 272
ARG 273
-0.4798
ARG 273
VAL 274
0.0187
VAL 274
CYS 275
0.0814
CYS 275
ALA 276
-0.2073
ALA 276
CYS 277
0.0078
CYS 277
CYS 277
-0.0037
CYS 277
PRO 278
-0.1324
PRO 278
GLY 279
-0.1483
GLY 279
ARG 280
0.1588
ARG 280
ASP 281
-0.3589
ASP 281
ARG 282
0.1174
ARG 282
ARG 283
-0.0903
ARG 283
THR 284
-0.0796
THR 284
GLU 285
-0.3688
GLU 285
GLU 286
0.6805
GLU 286
GLU 287
-0.0943
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.