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
-0.0139
VAL 97
PRO 98
-0.0512
PRO 98
SER 99
0.0032
SER 99
GLN 100
-0.0361
GLN 100
LYS 101
0.0775
LYS 101
THR 102
-0.0148
THR 102
TYR 103
0.0024
TYR 103
GLN 104
0.0132
GLN 104
GLY 105
-0.0380
GLY 105
SER 106
0.0260
SER 106
TYR 107
0.0167
TYR 107
GLY 108
-0.0045
GLY 108
PHE 109
0.0045
PHE 109
ARG 110
0.0020
ARG 110
LEU 111
-0.1563
LEU 111
GLY 112
0.1648
GLY 112
PHE 113
0.0877
PHE 113
LEU 114
0.3947
LEU 114
HIS 115
0.2966
HIS 115
SER 116
-0.1250
SER 116
GLY 117
0.1969
GLY 117
THR 118
0.0340
THR 118
ALA 119
-0.1834
ALA 119
LYS 120
-0.0996
LYS 120
SER 121
0.0933
SER 121
VAL 122
-0.1028
VAL 122
THR 123
0.3185
THR 123
CYS 124
-0.2287
CYS 124
THR 125
0.0643
THR 125
TYR 126
0.1120
TYR 126
SER 127
0.4111
SER 127
PRO 128
-0.4094
PRO 128
ALA 129
0.3807
ALA 129
LEU 130
-0.1262
LEU 130
ASN 131
-0.1029
ASN 131
LYS 132
0.0909
LYS 132
MET 133
-0.3152
MET 133
PHE 134
0.1080
PHE 134
CYS 135
0.0185
CYS 135
GLN 136
-0.0258
GLN 136
LEU 137
0.0936
LEU 137
ALA 138
-0.2247
ALA 138
LYS 139
0.1151
LYS 139
THR 140
-0.0484
THR 140
CYS 141
0.0399
CYS 141
PRO 142
-0.1298
PRO 142
VAL 143
-0.1736
VAL 143
GLN 144
0.1582
GLN 144
LEU 145
0.3315
LEU 145
TRP 146
0.0514
TRP 146
VAL 147
0.0291
VAL 147
ASP 148
-0.0443
ASP 148
SER 149
-0.0029
SER 149
THR 150
-0.0088
THR 150
PRO 151
0.0396
PRO 151
PRO 152
0.0156
PRO 152
PRO 153
-0.0162
PRO 153
GLY 154
-0.0019
GLY 154
THR 155
-0.0069
THR 155
ARG 156
-0.0035
ARG 156
VAL 157
0.0340
VAL 157
ARG 158
0.0446
ARG 158
ALA 159
0.0219
ALA 159
MET 160
-0.0116
MET 160
ALA 161
-0.0456
ALA 161
ILE 162
0.0912
ILE 162
TYR 163
0.1223
TYR 163
LYS 164
0.0405
LYS 164
GLN 165
0.0009
GLN 165
SER 166
-0.0304
SER 166
SER 166
-0.0553
SER 166
GLN 167
0.0019
GLN 167
HIS 168
-0.0174
HIS 168
MET 169
-0.0359
MET 169
THR 170
-0.0732
THR 170
GLU 171
0.0218
GLU 171
VAL 172
0.0147
VAL 172
VAL 173
-0.0372
VAL 173
ARG 174
-0.0400
ARG 174
ARG 175
0.0055
ARG 175
CYS 176
0.0057
CYS 176
PRO 177
-0.0075
PRO 177
HIS 178
-0.0031
HIS 178
TYR 179
0.0245
TYR 179
GLU 180
-0.0386
GLU 180
ARG 181
0.0069
ARG 181
CYS 182
0.0024
CYS 182
CYS 182
-0.0077
CYS 182
SER 183
0.0066
SER 183
ASP 184
-0.0288
ASP 184
SER 185
0.0036
SER 185
ASP 186
0.0342
ASP 186
GLY 187
0.0975
GLY 187
LEU 188
-0.1099
LEU 188
ALA 189
-0.0129
ALA 189
PRO 190
-0.0061
PRO 190
PRO 191
-0.0302
PRO 191
GLN 192
0.0103
GLN 192
HIS 193
-0.0163
HIS 193
LEU 194
0.0320
LEU 194
ILE 195
-0.0363
ILE 195
ARG 196
0.0051
ARG 196
VAL 197
-0.0517
VAL 197
GLU 198
0.0144
GLU 198
GLY 199
0.0029
GLY 199
ASN 200
-0.0903
ASN 200
LEU 201
0.0741
LEU 201
ARG 202
-0.0054
ARG 202
VAL 203
-0.0041
VAL 203
GLU 204
0.0210
GLU 204
GLU 204
0.0070
GLU 204
TYR 205
0.0018
TYR 205
LEU 206
0.0303
LEU 206
ASP 207
0.0351
ASP 207
ASP 208
0.0643
ASP 208
ARG 209
-0.0429
ARG 209
ASN 210
0.0052
ASN 210
THR 211
-0.0377
THR 211
PHE 212
-0.0537
PHE 212
ARG 213
-0.0707
ARG 213
HIS 214
0.0838
HIS 214
SER 215
0.0489
SER 215
VAL 216
-0.0254
VAL 216
VAL 217
0.0159
VAL 217
VAL 218
-0.0244
VAL 218
PRO 219
0.0214
PRO 219
TYR 220
0.0654
TYR 220
GLU 221
-0.0937
GLU 221
PRO 222
-0.0992
PRO 222
PRO 223
-0.0495
PRO 223
GLU 224
0.0961
GLU 224
VAL 225
-0.1187
VAL 225
GLY 226
-0.0256
GLY 226
SER 227
-0.0372
SER 227
ASP 228
0.0887
ASP 228
CYS 229
0.0201
CYS 229
THR 230
0.0049
THR 230
THR 230
-0.2446
THR 230
THR 231
-0.0756
THR 231
ILE 232
0.1227
ILE 232
HIS 233
-0.1389
HIS 233
TYR 234
-0.0452
TYR 234
ASN 235
-0.0612
ASN 235
TYR 236
-0.0953
TYR 236
MET 237
-0.1054
MET 237
CYS 238
-0.0197
CYS 238
ASN 239
-0.0197
ASN 239
SER 240
0.1019
SER 240
SER 241
0.0126
SER 241
CYS 242
0.0159
CYS 242
MET 243
-0.0715
MET 243
GLY 244
0.0086
GLY 244
GLY 245
0.0108
GLY 245
MET 246
-0.0279
MET 246
ASN 247
-0.0020
ASN 247
ARG 248
-0.0324
ARG 248
ARG 249
0.0449
ARG 249
PRO 250
-0.0019
PRO 250
ILE 251
0.0812
ILE 251
LEU 252
0.1885
LEU 252
THR 253
-0.0380
THR 253
ILE 254
-0.0282
ILE 254
ILE 255
0.0927
ILE 255
THR 256
0.0617
THR 256
LEU 257
-0.0040
LEU 257
GLU 258
0.0301
GLU 258
ASP 259
0.0099
ASP 259
SER 260
0.0003
SER 260
SER 261
0.0032
SER 261
GLY 262
0.0044
GLY 262
ASN 263
-0.0023
ASN 263
LEU 264
-0.0081
LEU 264
LEU 265
-0.0128
LEU 265
GLY 266
0.0134
GLY 266
ARG 267
0.0333
ARG 267
ASN 268
-0.0057
ASN 268
SER 269
0.0291
SER 269
PHE 270
-0.0570
PHE 270
GLU 271
0.1382
GLU 271
VAL 272
0.0043
VAL 272
ARG 273
-0.0498
ARG 273
VAL 274
-0.1644
VAL 274
CYS 275
-0.0948
CYS 275
ALA 276
0.1803
ALA 276
CYS 277
-0.0196
CYS 277
CYS 277
0.0845
CYS 277
PRO 278
0.1558
PRO 278
GLY 279
-0.0288
GLY 279
ARG 280
0.0026
ARG 280
ASP 281
-0.1640
ASP 281
ARG 282
0.5703
ARG 282
ARG 283
-0.1880
ARG 283
THR 284
0.1079
THR 284
GLU 285
0.1929
GLU 285
GLU 286
0.0215
GLU 286
GLU 287
-0.0863
GLU 287
ASN 288
0.0227
ASN 288
LEU 289
0.1214
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.