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
0.2072
PRO 98
SER 99
-0.1173
SER 99
GLN 100
-0.2119
GLN 100
LYS 101
0.2194
LYS 101
THR 102
-0.1366
THR 102
TYR 103
0.1205
TYR 103
GLN 104
-0.0402
GLN 104
GLY 105
-0.0100
GLY 105
SER 106
0.0117
SER 106
TYR 107
0.0188
TYR 107
GLY 108
-0.0671
GLY 108
PHE 109
-0.0474
PHE 109
ARG 110
0.0757
ARG 110
LEU 111
-0.0076
LEU 111
GLY 112
0.0533
GLY 112
PHE 113
0.1717
PHE 113
LEU 114
0.1313
LEU 114
HIS 115
0.0582
HIS 115
SER 116
-0.0647
SER 116
SER 121
-0.0160
SER 121
VAL 122
-0.0252
VAL 122
THR 123
-0.0812
THR 123
CYS 124
0.0254
CYS 124
THR 125
-0.0442
THR 125
TYR 126
0.0150
TYR 126
SER 127
0.0677
SER 127
PRO 128
0.0122
PRO 128
ALA 129
0.0051
ALA 129
LEU 130
0.0599
LEU 130
ASN 131
-0.0761
ASN 131
LYS 132
0.0117
LYS 132
MET 133
0.1252
MET 133
PHE 134
-0.0342
PHE 134
CYS 135
-0.0050
CYS 135
GLN 136
0.0161
GLN 136
LEU 137
0.0298
LEU 137
ALA 138
-0.1207
ALA 138
LYS 139
0.0545
LYS 139
THR 140
0.0572
THR 140
CYS 141
0.0889
CYS 141
PRO 142
0.0796
PRO 142
VAL 143
-0.0258
VAL 143
GLN 144
0.1278
GLN 144
LEU 145
0.0965
LEU 145
TRP 146
-0.0264
TRP 146
VAL 147
0.0863
VAL 147
ASP 148
0.0603
ASP 148
SER 149
-0.0362
SER 149
THR 150
-0.1059
THR 150
PRO 151
0.1335
PRO 151
PRO 152
0.0592
PRO 152
PRO 153
0.0568
PRO 153
GLY 154
0.0925
GLY 154
THR 155
-0.0205
THR 155
ARG 156
-0.0506
ARG 156
VAL 157
-0.0696
VAL 157
ARG 158
-0.3087
ARG 158
ALA 159
-0.3818
ALA 159
MET 160
0.0873
MET 160
ALA 161
-0.0686
ALA 161
ILE 162
0.1031
ILE 162
TYR 163
-0.0246
TYR 163
LYS 164
0.1294
LYS 164
GLN 165
0.1484
GLN 165
SER 166
-0.3309
SER 166
GLN 167
-0.1131
GLN 167
HIS 168
-0.0358
HIS 168
MET 169
-0.0198
MET 169
THR 170
-0.1124
THR 170
GLU 171
-0.0912
GLU 171
VAL 172
0.0274
VAL 172
VAL 173
0.1550
VAL 173
ARG 174
-0.1717
ARG 174
ARG 175
0.0431
ARG 175
CYS 176
0.0044
CYS 176
PRO 177
-0.0115
PRO 177
HIS 178
-0.0078
HIS 178
HIS 179
-0.0387
HIS 179
GLU 180
-0.0430
GLU 180
ARG 181
0.0104
ARG 181
ASP 186
-0.3716
ASP 186
GLY 187
0.0091
GLY 187
LEU 188
-0.0051
LEU 188
ALA 189
0.0688
ALA 189
PRO 190
0.0793
PRO 190
PRO 191
0.0922
PRO 191
GLN 192
-0.1927
GLN 192
HIS 193
-0.1189
HIS 193
LEU 194
0.1713
LEU 194
ILE 195
-0.0609
ILE 195
ARG 196
0.2327
ARG 196
VAL 197
-0.0309
VAL 197
GLU 198
-0.1005
GLU 198
GLY 199
0.0466
GLY 199
ASN 200
0.0557
ASN 200
LEU 201
-0.0093
LEU 201
ARG 202
-0.0279
ARG 202
VAL 203
-0.0548
VAL 203
GLU 204
0.0658
GLU 204
TYR 205
-0.0869
TYR 205
LEU 206
-0.3730
LEU 206
ASP 207
0.0526
ASP 207
ASP 208
0.0777
ASP 208
ARG 209
-0.0332
ARG 209
ASN 210
0.0113
ASN 210
THR 211
-0.0086
THR 211
PHE 212
-0.5304
PHE 212
ARG 213
-0.0312
ARG 213
HIS 214
0.0079
HIS 214
SER 215
0.2166
SER 215
VAL 216
-0.5164
VAL 216
VAL 217
-0.4909
VAL 217
VAL 218
-0.2417
VAL 218
PRO 219
-0.0954
PRO 219
TYR 220
-0.1670
TYR 220
GLU 221
-0.1807
GLU 221
PRO 222
-0.0517
PRO 222
PRO 223
-0.0036
PRO 223
GLU 224
0.0738
GLU 224
VAL 225
-0.1265
VAL 225
GLY 226
0.1037
GLY 226
SER 227
-0.0359
SER 227
ASP 228
-0.3213
ASP 228
CYS 229
0.1451
CYS 229
THR 230
0.0906
THR 230
THR 231
0.0104
THR 231
ILE 232
-0.3520
ILE 232
HIS 233
0.0190
HIS 233
TYR 234
-0.1001
TYR 234
ASN 235
-0.1002
ASN 235
TYR 236
0.0531
TYR 236
MET 237
0.1131
MET 237
CYS 238
-0.0754
CYS 238
CYS 238
-0.0126
CYS 238
ASN 239
0.0397
ASN 239
SER 240
0.0037
SER 240
SER 241
0.0006
SER 241
CYS 242
-0.0280
CYS 242
MET 243
0.1607
MET 243
GLY 244
-0.2207
GLY 244
GLY 245
0.0429
GLY 245
MET 246
-0.0124
MET 246
ASN 247
-0.0335
ASN 247
ARG 248
0.0318
ARG 248
ARG 249
-0.1925
ARG 249
PRO 250
-0.0336
PRO 250
ILE 251
0.0879
ILE 251
LEU 252
0.0382
LEU 252
THR 253
0.0326
THR 253
ILE 254
-0.0037
ILE 254
ILE 255
0.0020
ILE 255
THR 256
-0.1510
THR 256
LEU 257
0.0399
LEU 257
GLU 258
-0.0178
GLU 258
ASP 259
-0.0386
ASP 259
SER 260
-0.0066
SER 260
SER 261
0.0263
SER 261
GLY 262
-0.1852
GLY 262
ASN 263
-0.0493
ASN 263
LEU 264
0.0365
LEU 264
LEU 265
0.0146
LEU 265
GLY 266
0.0637
GLY 266
ARG 267
0.0553
ARG 267
ASN 268
0.0941
ASN 268
SER 269
0.2011
SER 269
PHE 270
-0.0951
PHE 270
GLU 271
0.2480
GLU 271
VAL 272
0.0926
VAL 272
ARG 273
-0.0381
ARG 273
VAL 274
0.0205
VAL 274
CYS 275
-0.0273
CYS 275
ALA 276
-0.0037
ALA 276
CYS 277
0.0106
CYS 277
PRO 278
0.0154
PRO 278
GLY 279
-0.0041
GLY 279
ARG 280
0.0494
ARG 280
ASP 281
0.0915
ASP 281
ARG 282
-0.0722
ARG 282
ARG 283
0.0918
ARG 283
THR 284
0.0489
THR 284
GLU 285
-0.0766
GLU 285
GLU 286
-0.0160
GLU 286
GLU 287
0.0824
GLU 287
ASN 288
-0.0244
ASN 288
LEU 289
0.0490
LEU 289
ARG 290
0.0993
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.