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
0.0144
VAL 97
PRO 98
0.0535
PRO 98
SER 99
-0.0033
SER 99
GLN 100
0.0359
GLN 100
LYS 101
-0.0779
LYS 101
THR 102
0.0124
THR 102
TYR 103
-0.0005
TYR 103
GLN 104
-0.0142
GLN 104
GLY 105
0.0382
GLY 105
SER 106
-0.0262
SER 106
TYR 107
-0.0171
TYR 107
GLY 108
0.0043
GLY 108
PHE 109
-0.0043
PHE 109
ARG 110
-0.0009
ARG 110
LEU 111
0.1581
LEU 111
GLY 112
-0.1639
GLY 112
PHE 113
-0.0865
PHE 113
LEU 114
-0.3941
LEU 114
HIS 115
-0.2965
HIS 115
SER 116
0.1249
SER 116
GLY 117
-0.1972
GLY 117
THR 118
-0.0330
THR 118
ALA 119
0.1838
ALA 119
LYS 120
0.1004
LYS 120
SER 121
-0.0942
SER 121
VAL 122
0.1033
VAL 122
THR 123
-0.3210
THR 123
CYS 124
0.2291
CYS 124
THR 125
-0.0672
THR 125
TYR 126
-0.1125
TYR 126
SER 127
-0.4120
SER 127
PRO 128
0.4099
PRO 128
ALA 129
-0.3816
ALA 129
LEU 130
0.1264
LEU 130
ASN 131
0.1036
ASN 131
LYS 132
-0.0903
LYS 132
MET 133
0.3153
MET 133
PHE 134
-0.1091
PHE 134
CYS 135
-0.0185
CYS 135
GLN 136
0.0250
GLN 136
LEU 137
-0.1215
LEU 137
ALA 138
0.2142
ALA 138
LYS 139
-0.1089
LYS 139
THR 140
0.0477
THR 140
CYS 141
-0.0395
CYS 141
PRO 142
0.1314
PRO 142
VAL 143
0.1721
VAL 143
GLN 144
-0.1584
GLN 144
LEU 145
-0.3320
LEU 145
TRP 146
-0.0518
TRP 146
VAL 147
-0.0273
VAL 147
ASP 148
0.0461
ASP 148
SER 149
0.0023
SER 149
THR 150
0.0069
THR 150
PRO 151
-0.0401
PRO 151
PRO 152
-0.0154
PRO 152
PRO 153
0.0166
PRO 153
GLY 154
0.0011
GLY 154
THR 155
0.0068
THR 155
ARG 156
0.0028
ARG 156
VAL 157
-0.0348
VAL 157
ARG 158
-0.0464
ARG 158
ALA 159
-0.0252
ALA 159
MET 160
0.0109
MET 160
ALA 161
0.0444
ALA 161
ILE 162
-0.0888
ILE 162
TYR 163
-0.1220
TYR 163
LYS 164
-0.0410
LYS 164
GLN 165
-0.0012
GLN 165
SER 166
0.0312
SER 166
SER 166
0.0960
SER 166
GLN 167
-0.0015
GLN 167
HIS 168
0.0179
HIS 168
MET 169
0.0383
MET 169
THR 170
0.0735
THR 170
GLU 171
-0.0231
GLU 171
VAL 172
-0.0153
VAL 172
VAL 173
0.0380
VAL 173
ARG 174
0.0357
ARG 174
ARG 175
-0.0086
ARG 175
CYS 176
-0.0028
CYS 176
PRO 177
0.0107
PRO 177
HIS 178
-0.0010
HIS 178
HIS 179
-0.0115
HIS 179
GLU 180
0.0320
GLU 180
ARG 181
-0.0052
ARG 181
CYS 182
0.0010
CYS 182
CYS 182
0.0178
CYS 182
SER 183
0.0023
SER 183
ASP 184
0.0202
ASP 184
SER 185
-0.0011
SER 185
ASP 186
-0.0323
ASP 186
GLY 187
-0.0957
GLY 187
LEU 188
0.1136
LEU 188
ALA 189
0.0121
ALA 189
PRO 190
0.0078
PRO 190
PRO 191
0.0289
PRO 191
GLN 192
-0.0122
GLN 192
HIS 193
0.0146
HIS 193
LEU 194
-0.0313
LEU 194
ILE 195
0.0366
ILE 195
ARG 196
-0.0032
ARG 196
VAL 197
0.0542
VAL 197
GLU 198
-0.0167
GLU 198
GLY 199
-0.0040
GLY 199
ASN 200
0.0896
ASN 200
LEU 201
-0.0736
LEU 201
ARG 202
0.0056
ARG 202
VAL 203
0.0040
VAL 203
GLU 204
-0.0222
GLU 204
GLU 204
0.0384
GLU 204
TYR 205
-0.0023
TYR 205
LEU 206
-0.0300
LEU 206
ASP 207
-0.0351
ASP 207
ASP 208
-0.0627
ASP 208
ARG 209
0.0419
ARG 209
ASN 210
-0.0057
ASN 210
THR 211
0.0385
THR 211
PHE 212
0.0499
PHE 212
ARG 213
0.0706
ARG 213
HIS 214
-0.0819
HIS 214
SER 215
-0.0500
SER 215
VAL 216
0.0244
VAL 216
VAL 217
-0.0172
VAL 217
VAL 218
0.0244
VAL 218
PRO 219
-0.0220
PRO 219
TYR 220
-0.0643
TYR 220
GLU 221
0.0940
GLU 221
PRO 222
0.0959
PRO 222
PRO 223
0.0503
PRO 223
GLU 224
-0.0977
GLU 224
VAL 225
0.1232
VAL 225
GLY 226
0.0205
GLY 226
SER 227
0.0445
SER 227
ASP 228
-0.0906
ASP 228
CYS 229
-0.0212
CYS 229
THR 230
-0.0052
THR 230
THR 230
0.2567
THR 230
THR 231
0.0783
THR 231
ILE 232
-0.1215
ILE 232
HIS 233
0.1347
HIS 233
TYR 234
0.0446
TYR 234
ASN 235
0.0631
ASN 235
TYR 236
0.0946
TYR 236
MET 237
0.0984
MET 237
CYS 238
0.0299
CYS 238
ASN 239
0.0042
ASN 239
SER 240
-0.0933
SER 240
SER 241
-0.0149
SER 241
CYS 242
-0.0226
CYS 242
MET 243
0.0767
MET 243
GLY 244
-0.0024
GLY 244
GLY 245
-0.0108
GLY 245
MET 246
0.0240
MET 246
ASN 247
0.0034
ASN 247
ARG 248
0.0319
ARG 248
ARG 249
-0.0428
ARG 249
PRO 250
-0.0022
PRO 250
ILE 251
-0.0820
ILE 251
LEU 252
-0.1877
LEU 252
THR 253
0.0373
THR 253
ILE 254
0.0287
ILE 254
ILE 255
-0.0931
ILE 255
THR 256
-0.0626
THR 256
LEU 257
0.0039
LEU 257
GLU 258
-0.0298
GLU 258
ASP 259
-0.0106
ASP 259
SER 260
0.0002
SER 260
SER 261
-0.0032
SER 261
GLY 262
-0.0068
GLY 262
ASN 263
0.0015
ASN 263
LEU 264
0.0085
LEU 264
LEU 265
0.0128
LEU 265
GLY 266
-0.0126
GLY 266
ARG 267
-0.0346
ARG 267
ASN 268
0.0069
ASN 268
SER 269
-0.0276
SER 269
PHE 270
0.0573
PHE 270
GLU 271
-0.1365
GLU 271
VAL 272
-0.0011
VAL 272
ARG 273
0.0500
ARG 273
VAL 274
0.1626
VAL 274
CYS 275
0.0909
CYS 275
ALA 276
-0.1809
ALA 276
CYS 277
0.0198
CYS 277
CYS 277
0.0171
CYS 277
PRO 278
-0.1560
PRO 278
GLY 279
0.0290
GLY 279
ARG 280
-0.0021
ARG 280
ASP 281
0.1645
ASP 281
ARG 282
-0.5721
ARG 282
ARG 283
0.1881
ARG 283
THR 284
-0.1082
THR 284
GLU 285
-0.1926
GLU 285
GLU 286
-0.0215
GLU 286
GLU 287
0.0866
GLU 287
ASN 288
-0.0228
ASN 288
LEU 289
-0.1219
LEU 289
ARG 290
0.0273
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.