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
-0.0345
VAL 97
PRO 98
-0.1159
PRO 98
SER 99
-0.0749
SER 99
GLN 100
0.0956
GLN 100
LYS 101
0.2119
LYS 101
THR 102
0.0532
THR 102
TYR 103
-0.0957
TYR 103
GLN 104
0.0723
GLN 104
GLY 105
-0.1869
GLY 105
SER 106
0.1395
SER 106
TYR 107
0.0040
TYR 107
GLY 108
-0.0194
GLY 108
PHE 109
0.0398
PHE 109
ARG 110
-0.0557
ARG 110
LEU 111
-0.3553
LEU 111
GLY 112
0.0017
GLY 112
PHE 113
-0.0603
PHE 113
LEU 114
0.4548
LEU 114
VAL 122
-0.3059
VAL 122
THR 123
-0.3644
THR 123
CYS 124
0.0716
CYS 124
THR 125
0.1629
THR 125
TYR 126
0.0711
TYR 126
SER 127
0.2278
SER 127
PRO 128
0.4942
PRO 128
ALA 129
0.3627
ALA 129
LEU 130
-0.0712
LEU 130
ASN 131
0.3099
ASN 131
LYS 132
0.1038
LYS 132
MET 133
0.1397
MET 133
MET 133
-0.1548
MET 133
PHE 134
0.1672
PHE 134
CYS 135
0.1071
CYS 135
GLN 136
0.1137
GLN 136
LEU 137
0.0085
LEU 137
ALA 138
-0.0954
ALA 138
LYS 139
0.0458
LYS 139
THR 140
-0.0326
THR 140
CYS 141
0.2956
CYS 141
CYS 141
-0.0112
CYS 141
PRO 142
-0.2923
PRO 142
VAL 143
-0.2985
VAL 143
GLN 144
0.3519
GLN 144
LEU 145
0.2867
LEU 145
TRP 146
0.1628
TRP 146
VAL 147
-0.0064
VAL 147
ASP 148
-0.0567
ASP 148
SER 149
-0.0036
SER 149
THR 150
0.0047
THR 150
PRO 151
0.1487
PRO 151
PRO 152
-0.0402
PRO 152
PRO 153
0.0127
PRO 153
GLY 154
0.0207
GLY 154
THR 155
0.1023
THR 155
ARG 156
0.1116
ARG 156
VAL 157
0.1485
VAL 157
ARG 158
0.2714
ARG 158
ALA 159
0.0775
ALA 159
MET 160
-0.1100
MET 160
ALA 161
-0.0236
ALA 161
ILE 162
0.2740
ILE 162
TYR 163
0.1771
TYR 163
LYS 164
-0.0536
LYS 164
GLN 165
0.1393
GLN 165
SER 166
-0.1398
SER 166
SER 166
0.0101
SER 166
GLN 167
0.0562
GLN 167
HIS 168
-0.1618
HIS 168
MET 169
-0.0429
MET 169
THR 170
-0.2056
THR 170
GLU 171
0.1001
GLU 171
VAL 172
-0.0484
VAL 172
VAL 173
-0.0420
VAL 173
ARG 174
-0.0370
ARG 174
ARG 175
0.0792
ARG 175
CYS 176
-0.0449
CYS 176
PRO 177
-0.0243
PRO 177
HIS 178
0.0544
HIS 178
HIS 179
-0.1021
HIS 179
GLU 180
0.0213
GLU 180
ARG 181
0.0317
ARG 181
SER 185
-0.1227
SER 185
ASP 186
-0.1246
ASP 186
GLY 187
-0.1652
GLY 187
LEU 188
-0.3197
LEU 188
ALA 189
0.1936
ALA 189
PRO 190
-0.2232
PRO 190
PRO 191
-0.1731
PRO 191
GLN 192
0.0496
GLN 192
HIS 193
-0.0115
HIS 193
LEU 194
0.0142
LEU 194
ILE 195
-0.0417
ILE 195
ARG 196
-0.0679
ARG 196
VAL 197
-0.2691
VAL 197
GLU 198
0.0310
GLU 198
GLY 199
-0.1115
GLY 199
ASN 200
-0.2493
ASN 200
LEU 201
0.2948
LEU 201
ARG 202
0.0922
ARG 202
VAL 203
-0.2779
VAL 203
GLU 204
0.2686
GLU 204
TYR 205
-0.1230
TYR 205
LEU 206
0.2206
LEU 206
ASP 207
0.0347
ASP 207
ASP 208
-0.0913
ASP 208
ARG 209
0.0622
ARG 209
ASN 210
0.3029
ASN 210
THR 211
-0.0764
THR 211
PHE 212
0.7560
PHE 212
ARG 213
0.2054
ARG 213
HIS 214
0.1531
HIS 214
SER 215
0.0397
SER 215
VAL 216
0.0831
VAL 216
VAL 217
-0.0302
VAL 217
VAL 218
0.0940
VAL 218
PRO 219
-0.0617
PRO 219
TYR 220
-0.0521
TYR 220
GLU 221
-0.0669
GLU 221
PRO 222
-0.3268
PRO 222
PRO 223
-0.3431
PRO 223
GLU 224
0.1304
GLU 224
VAL 225
-0.1498
VAL 225
GLY 226
-0.0133
GLY 226
SER 227
0.0343
SER 227
ASP 228
0.5645
ASP 228
CYS 229
-0.0328
CYS 229
THR 230
-0.0282
THR 230
THR 231
-0.1111
THR 231
ILE 232
0.0146
ILE 232
HIS 233
-0.5633
HIS 233
TYR 234
-0.0734
TYR 234
ASN 235
-0.0078
ASN 235
TYR 236
-0.1308
TYR 236
MET 237
-0.2618
MET 237
CYS 238
-0.0591
CYS 238
CYS 238
0.0752
CYS 238
ASN 239
-0.0178
ASN 239
SER 240
-0.0030
SER 240
SER 241
0.0769
SER 241
CYS 242
-0.0025
CYS 242
MET 243
0.0702
MET 243
GLY 244
-0.0676
GLY 244
ALA 245
0.1736
ALA 245
MET 246
0.0421
MET 246
ASN 247
0.0501
ASN 247
ARG 248
-0.1625
ARG 248
ARG 249
-0.1757
ARG 249
PRO 250
0.0567
PRO 250
ILE 251
0.2990
ILE 251
LEU 252
0.5118
LEU 252
THR 253
0.0523
THR 253
ILE 254
-0.1107
ILE 254
ILE 254
-0.2403
ILE 254
ILE 255
0.3049
ILE 255
THR 256
0.3971
THR 256
THR 256
-0.3567
THR 256
LEU 257
0.3511
LEU 257
GLU 258
-0.0214
GLU 258
ASP 259
0.0997
ASP 259
SER 260
0.0951
SER 260
SER 261
-0.0452
SER 261
GLY 262
0.4398
GLY 262
ASN 263
0.1174
ASN 263
LEU 264
-0.0244
LEU 264
LEU 265
-0.0950
LEU 265
GLY 266
0.0986
GLY 266
ARG 267
0.3325
ARG 267
ASN 268
0.1498
ASN 268
SER 269
0.5589
SER 269
PHE 270
0.1894
PHE 270
GLU 271
0.2077
GLU 271
VAL 272
0.1694
VAL 272
VAL 272
-0.3539
VAL 272
ARG 273
0.4798
ARG 273
VAL 274
-0.0185
VAL 274
CYS 275
-0.0812
CYS 275
ALA 276
0.2076
ALA 276
CYS 277
-0.0080
CYS 277
CYS 277
0.0061
CYS 277
PRO 278
0.1325
PRO 278
GLY 279
0.1481
GLY 279
ARG 280
-0.1585
ARG 280
ASP 281
0.3591
ASP 281
ARG 282
-0.1176
ARG 282
ARG 283
0.0905
ARG 283
THR 284
0.0797
THR 284
GLU 285
0.3695
GLU 285
GLU 286
-0.6814
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 8th, 2025.