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
VAL 97
PRO 98
0.0001
PRO 98
SER 99
-0.0014
SER 99
GLN 100
-0.0002
GLN 100
LYS 101
0.0139
LYS 101
THR 102
0.0799
THR 102
TYR 103
-0.0499
TYR 103
GLN 104
0.1294
GLN 104
GLY 105
0.0549
GLY 105
SER 106
-0.0407
SER 106
SER 106
-0.0057
SER 106
TYR 107
-0.0115
TYR 107
GLY 108
-0.0058
GLY 108
PHE 109
-0.1672
PHE 109
ARG 110
0.0312
ARG 110
LEU 111
0.2565
LEU 111
GLY 112
-0.0321
GLY 112
PHE 113
-0.0700
PHE 113
LEU 114
0.0577
LEU 114
HIS 115
0.0246
HIS 115
SER 116
-0.0003
SER 116
VAL 122
0.0956
VAL 122
THR 123
-0.1153
THR 123
CYS 124
-0.0006
CYS 124
THR 125
0.0453
THR 125
THR 125
0.0114
THR 125
TYR 126
-0.0334
TYR 126
SER 127
-0.1134
SER 127
PRO 128
0.0512
PRO 128
ALA 129
-0.0290
ALA 129
LEU 130
0.0146
LEU 130
ASN 131
0.0946
ASN 131
ASN 131
-0.0110
ASN 131
LYS 132
-0.0569
LYS 132
MET 133
-0.0170
MET 133
PHE 134
0.1016
PHE 134
CYS 135
0.0578
CYS 135
GLN 136
-0.0320
GLN 136
LEU 137
0.0104
LEU 137
ALA 138
-0.0326
ALA 138
LYS 139
0.0434
LYS 139
LYS 139
0.0730
LYS 139
THR 140
0.0710
THR 140
CYS 141
-0.0234
CYS 141
CYS 141
-0.0175
CYS 141
PRO 142
-0.0607
PRO 142
VAL 143
0.0913
VAL 143
GLN 144
-0.1205
GLN 144
LEU 145
-0.1127
LEU 145
TRP 146
0.1038
TRP 146
VAL 147
-0.1055
VAL 147
ASP 148
-0.0226
ASP 148
SER 149
0.0169
SER 149
THR 150
0.0512
THR 150
PRO 151
0.0116
PRO 151
PRO 152
-0.0234
PRO 152
PRO 152
-0.0726
PRO 152
PRO 153
-0.0075
PRO 153
PRO 153
0.0013
PRO 153
GLY 154
-0.0128
GLY 154
GLY 154
0.0022
GLY 154
THR 155
-0.0131
THR 155
ARG 156
-0.1123
ARG 156
VAL 157
-0.0349
VAL 157
ARG 158
-0.1048
ARG 158
ALA 159
-0.0007
ALA 159
MET 160
0.0431
MET 160
ALA 161
0.1113
ALA 161
ILE 162
-0.4777
ILE 162
TYR 163
0.0019
TYR 163
LYS 164
0.2182
LYS 164
GLN 165
0.2850
GLN 165
SER 166
0.0504
SER 166
GLN 167
-0.0109
GLN 167
GLN 167
-0.0238
GLN 167
HIS 168
-0.0508
HIS 168
MET 169
-0.0507
MET 169
THR 170
-0.0619
THR 170
GLU 171
0.0383
GLU 171
VAL 172
-0.0465
VAL 172
VAL 173
-0.1977
VAL 173
ARG 174
-0.1587
ARG 174
ARG 175
0.0870
ARG 175
ARG 175
-0.0871
ARG 175
CYS 176
-0.0205
CYS 176
PRO 177
0.0077
PRO 177
HIS 178
0.0110
HIS 178
HIS 179
0.0279
HIS 179
GLU 180
-0.0127
GLU 180
ARG 181
0.0336
ARG 181
CYS 182
-0.0109
CYS 182
CYS 182
0.0051
CYS 182
GLY 187
-0.2319
GLY 187
LEU 188
0.0075
LEU 188
ALA 189
0.0226
ALA 189
PRO 190
0.0743
PRO 190
PRO 191
0.1044
PRO 191
GLN 192
-0.0713
GLN 192
HIS 193
0.0459
HIS 193
LEU 194
-0.0865
LEU 194
ILE 195
-0.0198
ILE 195
ARG 196
-0.0789
ARG 196
VAL 197
0.2288
VAL 197
GLU 198
-0.2344
GLU 198
GLY 199
0.0039
GLY 199
ASN 200
-0.0131
ASN 200
LEU 201
-0.0232
LEU 201
ARG 202
0.0106
ARG 202
VAL 203
-0.0455
VAL 203
GLU 204
-0.1233
GLU 204
TYR 205
0.1617
TYR 205
LEU 206
-0.0195
LEU 206
ASP 207
-0.0462
ASP 207
ASP 208
0.0106
ASP 208
ARG 209
0.0204
ARG 209
ASN 210
-0.0036
ASN 210
THR 211
0.0171
THR 211
PHE 212
-0.0072
PHE 212
ARG 213
0.0939
ARG 213
HIS 214
0.0320
HIS 214
SER 215
-0.0251
SER 215
SER 215
-0.0080
SER 215
VAL 216
0.0118
VAL 216
VAL 217
0.0156
VAL 217
VAL 218
0.0371
VAL 218
PRO 219
0.0238
PRO 219
TYR 220
-0.0808
TYR 220
GLU 221
0.0591
GLU 221
PRO 222
0.1061
PRO 222
PRO 223
0.0629
PRO 223
GLU 224
0.0399
GLU 224
VAL 225
0.0154
VAL 225
GLY 226
0.0182
GLY 226
SER 227
-0.0396
SER 227
ASP 228
-0.0281
ASP 228
CYS 229
-0.0235
CYS 229
THR 230
0.0109
THR 230
THR 231
-0.1461
THR 231
ILE 232
-0.0229
ILE 232
HIS 233
0.1721
HIS 233
TYR 234
-0.0658
TYR 234
ASN 235
-0.0206
ASN 235
TYR 236
0.0620
TYR 236
MET 237
0.0825
MET 237
CYS 238
-0.0134
CYS 238
CYS 238
-0.0282
CYS 238
ASN 239
0.0212
ASN 239
SER 240
0.0226
SER 240
SER 241
-0.0109
SER 241
CYS 242
-0.0069
CYS 242
MET 243
0.0011
MET 243
GLY 244
0.0005
GLY 244
GLY 245
0.0355
GLY 245
MET 246
-0.0538
MET 246
ASN 247
0.0617
ASN 247
ARG 248
-0.0242
ARG 248
ARG 249
-0.0001
ARG 249
PRO 250
-0.0040
PRO 250
ILE 251
0.0178
ILE 251
LEU 252
-0.1635
LEU 252
LEU 252
0.4174
LEU 252
THR 253
0.1116
THR 253
ILE 254
-0.1458
ILE 254
ILE 254
0.1366
ILE 254
ILE 255
-0.1779
ILE 255
THR 256
0.0734
THR 256
THR 256
0.1166
THR 256
LEU 257
-0.0177
LEU 257
GLU 258
-0.0086
GLU 258
GLU 258
-0.0121
GLU 258
ASP 259
-0.0001
ASP 259
SER 260
-0.0057
SER 260
SER 261
-0.0273
SER 261
GLY 262
-0.0198
GLY 262
ASN 263
0.0256
ASN 263
LEU 264
-0.0443
LEU 264
LEU 265
0.0634
LEU 265
GLY 266
0.0176
GLY 266
ARG 267
-0.0767
ARG 267
ASN 268
-0.0112
ASN 268
SER 269
-0.2196
SER 269
PHE 270
0.3362
PHE 270
GLU 271
0.0066
GLU 271
GLU 271
-0.0702
GLU 271
VAL 272
-0.0426
VAL 272
ARG 273
-0.0918
ARG 273
VAL 274
0.1455
VAL 274
CYS 275
0.0536
CYS 275
ALA 276
0.0105
ALA 276
CYS 277
0.0048
CYS 277
PRO 278
0.0163
PRO 278
GLY 279
0.0168
GLY 279
ARG 280
-0.0316
ARG 280
ASP 281
0.0059
ASP 281
ARG 282
-0.0732
ARG 282
ARG 283
-0.0426
ARG 283
THR 284
-0.0428
THR 284
GLU 285
-0.0216
GLU 285
GLU 286
-0.0124
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.