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
-0.0017
VAL 97
PRO 98
-0.0009
PRO 98
SER 99
-0.0058
SER 99
GLN 100
0.0057
GLN 100
LYS 101
0.0028
LYS 101
THR 102
-0.2237
THR 102
TYR 103
0.0732
TYR 103
GLN 104
-0.0644
GLN 104
GLY 105
0.0098
GLY 105
SER 106
0.0119
SER 106
SER 106
0.0038
SER 106
TYR 107
-0.0013
TYR 107
GLY 108
-0.0175
GLY 108
PHE 109
-0.0454
PHE 109
ARG 110
0.0260
ARG 110
LEU 111
-0.0633
LEU 111
GLY 112
-0.1259
GLY 112
PHE 113
-0.0784
PHE 113
LEU 114
-0.0894
LEU 114
HIS 115
-0.0060
HIS 115
SER 116
0.0055
SER 116
VAL 122
-0.0695
VAL 122
THR 123
-0.1639
THR 123
CYS 124
0.0185
CYS 124
THR 125
0.0356
THR 125
TYR 126
-0.0770
TYR 126
SER 127
-0.1603
SER 127
PRO 128
0.0676
PRO 128
ALA 129
-0.0257
ALA 129
LEU 130
-0.0211
LEU 130
ASN 131
0.0117
ASN 131
LYS 132
-0.0982
LYS 132
MET 133
-0.1199
MET 133
PHE 134
0.3238
PHE 134
CYS 135
0.3254
CYS 135
GLN 136
0.0411
GLN 136
LEU 137
-0.0870
LEU 137
ALA 138
-0.0055
ALA 138
LYS 139
0.0058
LYS 139
LYS 139
0.0911
LYS 139
THR 140
0.0030
THR 140
CYS 141
0.1008
CYS 141
PRO 142
-0.1887
PRO 142
VAL 143
-0.0631
VAL 143
GLN 144
-0.0723
GLN 144
LEU 145
-0.1263
LEU 145
TRP 146
0.0216
TRP 146
VAL 147
-0.1207
VAL 147
ASP 148
-0.0281
ASP 148
SER 149
0.0264
SER 149
THR 150
0.0133
THR 150
PRO 151
0.0180
PRO 151
PRO 152
0.0163
PRO 152
PRO 152
-0.0373
PRO 152
PRO 153
-0.0104
PRO 153
PRO 153
-0.0239
PRO 153
GLY 154
-0.0029
GLY 154
GLY 154
-0.1628
GLY 154
THR 155
0.0301
THR 155
ARG 156
0.0080
ARG 156
VAL 157
-0.0553
VAL 157
ARG 158
0.0603
ARG 158
ALA 159
-0.0248
ALA 159
MET 160
-0.0615
MET 160
ALA 161
0.1205
ALA 161
ILE 162
0.0381
ILE 162
TYR 163
-0.0491
TYR 163
LYS 164
0.0449
LYS 164
GLN 165
0.1034
GLN 165
SER 166
-0.0187
SER 166
GLN 167
-0.0003
GLN 167
HIS 168
-0.0156
HIS 168
MET 169
-0.0132
MET 169
THR 170
0.0111
THR 170
GLU 171
0.0211
GLU 171
GLU 171
-0.0528
GLU 171
VAL 172
0.0153
VAL 172
VAL 173
-0.0678
VAL 173
ARG 174
-0.0470
ARG 174
HIS 175
-0.0452
HIS 175
CYS 176
0.0563
CYS 176
PRO 177
-0.0224
PRO 177
HIS 178
0.0003
HIS 178
HIS 179
0.0081
HIS 179
GLU 180
0.0090
GLU 180
ARG 181
0.0091
ARG 181
CYS 182
0.0005
CYS 182
SER 185
0.9930
SER 185
ASP 186
-0.0123
ASP 186
GLY 187
0.0047
GLY 187
LEU 188
0.0111
LEU 188
ALA 189
0.0350
ALA 189
PRO 190
-0.0070
PRO 190
PRO 191
0.0230
PRO 191
GLN 192
0.0325
GLN 192
GLN 192
-0.0226
GLN 192
HIS 193
0.0487
HIS 193
LEU 194
0.0238
LEU 194
ILE 195
0.0572
ILE 195
ARG 196
0.0718
ARG 196
VAL 197
0.0734
VAL 197
GLU 198
0.0257
GLU 198
GLY 199
0.0156
GLY 199
ASN 200
0.0637
ASN 200
LEU 201
0.0046
LEU 201
ARG 202
-0.0110
ARG 202
VAL 203
-0.1574
VAL 203
GLU 204
-0.2586
GLU 204
TYR 205
0.1646
TYR 205
LEU 206
-0.0339
LEU 206
ASP 207
-0.0218
ASP 207
ASP 208
0.0071
ASP 208
ARG 209
0.0034
ARG 209
ASN 210
-0.0033
ASN 210
THR 211
0.0071
THR 211
PHE 212
-0.0028
PHE 212
ARG 213
-0.0113
ARG 213
HIS 214
0.0317
HIS 214
SER 215
0.0232
SER 215
VAL 216
-0.0370
VAL 216
VAL 217
-0.0444
VAL 217
VAL 218
0.0294
VAL 218
PRO 219
-0.0563
PRO 219
TYR 220
0.0246
TYR 220
GLU 221
-0.0026
GLU 221
GLU 221
0.1260
GLU 221
PRO 222
0.0021
PRO 222
PRO 223
-0.0298
PRO 223
GLU 224
-0.0956
GLU 224
VAL 225
0.0003
VAL 225
GLY 226
-0.0002
GLY 226
SER 227
-0.0099
SER 227
ASP 228
0.0041
ASP 228
CYS 229
-0.0038
CYS 229
THR 230
0.1798
THR 230
THR 231
-0.0150
THR 231
ILE 232
0.0768
ILE 232
HIS 233
-0.0080
HIS 233
TYR 234
-0.0938
TYR 234
ASN 235
0.0732
ASN 235
TYR 236
-0.1712
TYR 236
MET 237
0.1012
MET 237
CYS 238
-0.0035
CYS 238
CYS 238
-0.0536
CYS 238
ASN 239
0.0025
ASN 239
SER 240
-0.0673
SER 240
SER 241
-0.0363
SER 241
CYS 242
0.0084
CYS 242
MET 243
0.0102
MET 243
GLY 244
-0.0018
GLY 244
GLY 245
0.0055
GLY 245
MET 246
0.0062
MET 246
ASN 247
0.0029
ASN 247
ARG 248
-0.0361
ARG 248
ARG 249
0.0593
ARG 249
PRO 250
-0.0292
PRO 250
ILE 251
-0.0098
ILE 251
LEU 252
-0.2140
LEU 252
THR 253
0.0659
THR 253
ILE 254
0.0030
ILE 254
ILE 255
-0.1544
ILE 255
THR 256
0.0315
THR 256
LEU 257
0.0105
LEU 257
GLU 258
-0.0034
GLU 258
ASP 259
0.0326
ASP 259
SER 260
-0.0091
SER 260
SER 261
-0.0234
SER 261
GLY 262
0.0059
GLY 262
ASN 263
0.0010
ASN 263
LEU 264
-0.0029
LEU 264
LEU 265
-0.0044
LEU 265
GLY 266
0.0147
GLY 266
ARG 267
0.0669
ARG 267
ASN 268
0.0124
ASN 268
ASN 268
-0.8247
ASN 268
SER 269
0.0151
SER 269
PHE 270
0.2732
PHE 270
GLU 271
0.0374
GLU 271
GLU 271
-0.0489
GLU 271
VAL 272
0.0102
VAL 272
ARG 273
0.1088
ARG 273
VAL 274
0.0130
VAL 274
CYS 275
-0.0480
CYS 275
ALA 276
-0.0348
ALA 276
CYS 277
-0.0425
CYS 277
PRO 278
-0.0358
PRO 278
GLY 279
-0.0330
GLY 279
ARG 280
-0.0583
ARG 280
ASP 281
0.0126
ASP 281
ARG 282
-0.0997
ARG 282
ARG 283
0.0724
ARG 283
THR 284
0.0075
THR 284
GLU 285
-0.0178
GLU 285
GLU 286
-0.0240
GLU 286
GLU 287
0.0276
GLU 287
ASN 288
-0.0055
ASN 288
LEU 289
-0.0074
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.