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
0.0056
VAL 97
PRO 98
0.0026
PRO 98
SER 99
0.0065
SER 99
GLN 100
-0.0025
GLN 100
LYS 101
-0.0607
LYS 101
THR 102
0.0460
THR 102
TYR 103
0.0318
TYR 103
GLN 104
-0.0572
GLN 104
GLY 105
-0.0520
GLY 105
SER 106
0.0282
SER 106
TYR 107
0.0052
TYR 107
GLY 108
-0.0302
GLY 108
PHE 109
0.1028
PHE 109
ARG 110
0.0556
ARG 110
LEU 111
-0.1258
LEU 111
GLY 112
0.0133
GLY 112
PHE 113
0.0659
PHE 113
LEU 114
-0.0128
LEU 114
SER 121
0.0438
SER 121
VAL 122
0.0357
VAL 122
THR 123
0.0255
THR 123
CYS 124
-0.0216
CYS 124
THR 125
-0.0220
THR 125
TYR 126
0.0323
TYR 126
SER 127
0.0205
SER 127
PRO 128
-0.0044
PRO 128
ALA 129
-0.0001
ALA 129
LEU 130
0.0079
LEU 130
ASN 131
-0.0041
ASN 131
LYS 132
0.0020
LYS 132
MET 133
-0.0057
MET 133
PHE 134
-0.0475
PHE 134
CYS 135
-0.0269
CYS 135
GLN 136
-0.0065
GLN 136
LEU 137
-0.0221
LEU 137
ALA 138
0.0125
ALA 138
LYS 139
-0.0291
LYS 139
THR 140
-0.0095
THR 140
CYS 141
0.0251
CYS 141
PRO 142
0.0411
PRO 142
VAL 143
-0.0426
VAL 143
GLN 144
0.0632
GLN 144
LEU 145
0.0528
LEU 145
TRP 146
-0.0562
TRP 146
VAL 147
0.1304
VAL 147
ASP 148
0.0237
ASP 148
SER 149
-0.0288
SER 149
THR 150
0.0091
THR 150
PRO 151
-0.0234
PRO 151
PRO 152
-0.0400
PRO 152
PRO 153
-0.0330
PRO 153
GLY 154
-0.0651
GLY 154
THR 155
-0.0286
THR 155
ARG 156
0.0685
ARG 156
VAL 157
-0.0038
VAL 157
ARG 158
0.0942
ARG 158
ALA 159
0.0657
ALA 159
MET 160
0.1715
MET 160
ALA 161
0.0079
ALA 161
ILE 162
0.0579
ILE 162
TYR 163
-0.0802
TYR 163
LYS 164
-0.0371
LYS 164
GLN 165
-0.0925
GLN 165
SER 166
-0.0308
SER 166
GLN 167
0.0188
GLN 167
HIS 168
0.0513
HIS 168
MET 169
0.1160
MET 169
THR 170
0.1132
THR 170
GLU 171
-0.1174
GLU 171
VAL 172
0.2039
VAL 172
VAL 173
-0.2469
VAL 173
ARG 174
0.0823
ARG 174
ARG 175
-0.1232
ARG 175
CYS 176
0.0260
CYS 176
PRO 177
-0.0450
PRO 177
HIS 178
0.0144
HIS 178
HIS 179
0.0216
HIS 179
GLU 180
-0.0055
GLU 180
ARG 181
0.0339
ARG 181
CYS 182
-0.0061
CYS 182
SER 185
-0.5796
SER 185
ASP 186
-0.0072
ASP 186
GLY 187
-0.0082
GLY 187
LEU 188
-0.0067
LEU 188
ALA 189
-0.0313
ALA 189
PRO 190
0.0587
PRO 190
PRO 191
-0.1273
PRO 191
GLN 192
-0.1241
GLN 192
HIS 193
-0.0366
HIS 193
LEU 194
0.0036
LEU 194
ILE 195
0.0783
ILE 195
ARG 196
0.0933
ARG 196
VAL 197
-0.0506
VAL 197
GLU 198
-0.0531
GLU 198
GLY 199
0.0327
GLY 199
ASN 200
0.1055
ASN 200
LEU 201
0.1208
LEU 201
ARG 202
-0.1926
ARG 202
VAL 203
-0.0649
VAL 203
GLU 204
-0.0996
GLU 204
TYR 205
0.0682
TYR 205
LEU 206
0.0840
LEU 206
ASP 207
0.0274
ASP 207
ASP 208
-0.0157
ASP 208
ARG 209
0.0100
ARG 209
ASN 210
-0.0072
ASN 210
THR 211
0.0059
THR 211
PHE 212
-0.0071
PHE 212
ARG 213
0.0414
ARG 213
HIS 214
-0.0182
HIS 214
SER 215
-0.4175
SER 215
VAL 216
0.1984
VAL 216
VAL 217
0.0089
VAL 217
VAL 218
0.1734
VAL 218
PRO 219
0.1071
PRO 219
TYR 220
0.0109
TYR 220
GLU 221
0.0096
GLU 221
PRO 222
-0.0365
PRO 222
PRO 223
-0.0334
PRO 223
GLU 224
-0.0196
GLU 224
VAL 225
0.0031
VAL 225
GLY 226
-0.0058
GLY 226
SER 227
0.0217
SER 227
ASP 228
0.0022
ASP 228
CYS 229
0.0315
CYS 229
THR 230
-0.0103
THR 230
THR 231
0.0074
THR 231
ILE 232
0.0374
ILE 232
HIS 233
-0.0697
HIS 233
TYR 234
-0.0314
TYR 234
ASN 235
0.0123
ASN 235
TYR 236
-0.0152
TYR 236
MET 237
-0.0287
MET 237
CYS 238
0.0193
CYS 238
ASN 239
-0.0368
ASN 239
SER 240
0.0277
SER 240
SER 241
-0.0160
SER 241
CYS 242
-0.0231
CYS 242
GLY 245
0.0106
GLY 245
MET 246
-0.0350
MET 246
ASN 247
0.0015
ASN 247
ARG 248
-0.0024
ARG 248
ARG 249
-0.0035
ARG 249
PRO 250
-0.0085
PRO 250
ILE 251
0.0417
ILE 251
LEU 252
-0.0116
LEU 252
THR 253
0.0145
THR 253
ILE 254
0.0740
ILE 254
ILE 255
-0.0837
ILE 255
THR 256
-0.0733
THR 256
LEU 257
-0.0540
LEU 257
GLU 258
-0.0171
GLU 258
ASP 259
-0.0092
ASP 259
SER 260
0.0039
SER 260
SER 261
0.0447
SER 261
GLY 262
0.0111
GLY 262
ASN 263
-0.0137
ASN 263
LEU 264
-0.0084
LEU 264
LEU 265
-0.0014
LEU 265
GLY 266
0.0143
GLY 266
ARG 267
0.0131
ARG 267
ASN 268
-0.0578
ASN 268
SER 269
-0.0418
SER 269
PHE 270
-0.2564
PHE 270
GLU 271
-0.0940
GLU 271
VAL 272
-0.0129
VAL 272
ARG 273
0.0367
ARG 273
VAL 274
-0.0219
VAL 274
CYS 275
-0.0298
CYS 275
ALA 276
0.0096
ALA 276
CYS 277
0.0073
CYS 277
PRO 278
0.0004
PRO 278
GLY 279
-0.0136
GLY 279
ARG 280
0.0078
ARG 280
ASP 281
-0.0050
ASP 281
ARG 282
0.0147
ARG 282
ARG 283
0.0037
ARG 283
THR 284
0.0011
THR 284
GLU 285
-0.0011
GLU 285
GLU 286
0.0019
GLU 286
GLU 287
0.0028
GLU 287
ASN 288
-0.0008
ASN 288
LEU 289
0.0002
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.