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
0.1149
VAL 97
PRO 98
0.0132
PRO 98
SER 99
-0.1136
SER 99
GLN 100
0.0486
GLN 100
LYS 101
0.0480
LYS 101
THR 102
0.0179
THR 102
TYR 103
-0.1480
TYR 103
GLN 104
-0.0192
GLN 104
GLY 105
-0.0906
GLY 105
SER 106
0.0982
SER 106
TYR 107
0.0247
TYR 107
GLY 108
0.0424
GLY 108
PHE 109
0.1806
PHE 109
ARG 110
0.0361
ARG 110
LEU 111
-0.1176
LEU 111
GLY 112
0.5853
GLY 112
PHE 113
0.3558
PHE 113
LEU 114
0.0226
LEU 114
HIS 115
-0.1658
HIS 115
SER 116
-0.0246
SER 116
GLY 117
0.0799
GLY 117
THR 118
0.0852
THR 118
ALA 119
0.0323
ALA 119
LYS 120
0.0130
LYS 120
SER 121
0.0435
SER 121
VAL 122
0.0086
VAL 122
THR 123
0.0648
THR 123
CYS 124
0.0507
CYS 124
THR 125
-0.0062
THR 125
TYR 126
0.0512
TYR 126
SER 127
0.0515
SER 127
PRO 128
0.1927
PRO 128
ALA 129
-0.3561
ALA 129
LEU 130
0.0175
LEU 130
ASN 131
0.4325
ASN 131
LYS 132
0.0026
LYS 132
MET 133
-0.2005
MET 133
PHE 134
0.1762
PHE 134
CYS 135
0.1238
CYS 135
GLN 136
0.1749
GLN 136
LEU 137
0.0383
LEU 137
ALA 138
0.3658
ALA 138
LYS 139
0.6133
LYS 139
THR 140
0.2191
THR 140
CYS 141
-0.3818
CYS 141
PRO 142
0.1718
PRO 142
VAL 143
0.0745
VAL 143
GLN 144
0.4890
GLN 144
LEU 145
0.4129
LEU 145
TRP 146
0.1880
TRP 146
VAL 147
0.0328
VAL 147
ASP 148
0.0822
ASP 148
SER 149
0.0077
SER 149
THR 150
0.0397
THR 150
PRO 151
-0.0973
PRO 151
PRO 152
0.0515
PRO 152
PRO 153
0.0674
PRO 153
GLY 154
-0.1445
GLY 154
THR 155
-0.0067
THR 155
ARG 156
0.0399
ARG 156
VAL 157
0.3741
VAL 157
ARG 158
0.2421
ARG 158
ALA 159
0.4204
ALA 159
MET 160
0.1076
MET 160
ALA 161
0.0085
ALA 161
ILE 162
0.3066
ILE 162
TYR 163
-0.0792
TYR 163
LYS 164
-0.1760
LYS 164
GLN 165
0.0797
GLN 165
SER 166
-0.0952
SER 166
GLN 167
0.0730
GLN 167
HIS 168
-0.1199
HIS 168
MET 169
0.1077
MET 169
THR 170
-0.0924
THR 170
GLU 171
-0.0565
GLU 171
VAL 172
-0.0975
VAL 172
VAL 173
-0.0455
VAL 173
ARG 174
-0.8810
ARG 174
ARG 175
-0.1201
ARG 175
CYS 176
0.0371
CYS 176
PRO 177
0.0274
PRO 177
HIS 178
0.0390
HIS 178
HIS 179
0.0771
HIS 179
GLU 180
0.0166
GLU 180
ARG 181
0.0136
ARG 181
CYS 182
-0.0712
CYS 182
SER 183
-0.0465
SER 183
ASP 184
0.0975
ASP 184
SER 185
0.1986
SER 185
ASP 186
0.0222
ASP 186
GLY 187
-0.0106
GLY 187
LEU 188
-0.0775
LEU 188
ALA 189
-0.0518
ALA 189
PRO 190
0.0154
PRO 190
PRO 191
-0.1125
PRO 191
GLN 192
-0.2220
GLN 192
HIS 193
-0.1585
HIS 193
LEU 194
-0.0625
LEU 194
ILE 195
0.1779
ILE 195
ARG 196
-0.3055
ARG 196
VAL 197
0.3206
VAL 197
GLU 198
0.4029
GLU 198
GLY 199
0.1581
GLY 199
ASN 200
0.0876
ASN 200
LEU 201
0.1677
LEU 201
ARG 202
-0.0385
ARG 202
VAL 203
-0.1882
VAL 203
GLU 204
-0.1622
GLU 204
TYR 205
-0.4586
TYR 205
LEU 206
0.2321
LEU 206
ASP 207
-0.3795
ASP 207
ASP 208
-0.3052
ASP 208
ARG 209
-0.1237
ARG 209
ASN 210
0.0332
ASN 210
THR 211
0.0404
THR 211
PHE 212
0.6553
PHE 212
ARG 213
0.1185
ARG 213
HIS 214
0.3380
HIS 214
SER 215
-0.3699
SER 215
VAL 216
-0.0384
VAL 216
VAL 217
0.2627
VAL 217
VAL 218
-0.2499
VAL 218
PRO 219
0.0991
PRO 219
TYR 220
0.7095
TYR 220
GLU 221
-0.2876
GLU 221
PRO 222
-0.2166
PRO 222
PRO 223
-0.1829
PRO 223
GLU 224
0.1255
GLU 224
VAL 225
0.0612
VAL 225
GLY 226
-0.2006
GLY 226
SER 227
0.0618
SER 227
ASP 228
-0.1751
ASP 228
CYS 229
0.0299
CYS 229
THR 230
0.0722
THR 230
THR 231
-0.0829
THR 231
ILE 232
0.1054
ILE 232
HIS 233
0.2154
HIS 233
TYR 234
0.2682
TYR 234
LYS 235
0.0912
LYS 235
TYR 236
-0.1039
TYR 236
MET 237
0.3777
MET 237
CYS 238
-0.0805
CYS 238
ASN 239
0.1061
ASN 239
SER 240
0.3577
SER 240
SER 241
0.3149
SER 241
CYS 242
0.0873
CYS 242
MET 243
0.0719
MET 243
GLY 244
0.1530
GLY 244
GLY 245
-0.0122
GLY 245
MET 246
-0.3572
MET 246
ASN 247
0.3605
ASN 247
ARG 248
-0.0346
ARG 248
ARG 249
-0.3013
ARG 249
PRO 250
-0.1118
PRO 250
ILE 251
0.1810
ILE 251
LEU 252
0.2500
LEU 252
THR 253
0.0529
THR 253
ILE 254
-0.1273
ILE 254
ILE 255
0.2421
ILE 255
THR 256
0.4679
THR 256
LEU 257
0.0984
LEU 257
GLU 258
0.0964
GLU 258
ASP 259
0.1367
ASP 259
SER 260
0.0539
SER 260
SER 261
0.0039
SER 261
GLY 262
0.2721
GLY 262
ASN 263
0.1964
ASN 263
LEU 264
-0.0630
LEU 264
LEU 265
-0.1049
LEU 265
GLY 266
-0.0460
GLY 266
ARG 267
0.1535
ARG 267
ASN 268
-0.0222
ASN 268
SER 269
0.1426
SER 269
PHE 270
0.3274
PHE 270
GLU 271
-0.0357
GLU 271
VAL 272
0.4629
VAL 272
ARG 273
0.1261
ARG 273
VAL 274
-0.0937
VAL 274
CYS 275
-0.0121
CYS 275
ALA 276
0.2128
ALA 276
CYS 277
-0.1446
CYS 277
PRO 278
0.0277
PRO 278
GLY 279
-0.0275
GLY 279
ARG 280
0.1306
ARG 280
ASP 281
0.1616
ASP 281
ARG 282
-0.0384
ARG 282
ARG 283
0.0985
ARG 283
THR 284
0.2428
THR 284
GLU 285
-0.2609
GLU 285
GLU 286
0.1388
GLU 286
GLU 287
0.4719
GLU 287
ASN 288
0.0102
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.