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
0.0453
VAL 97
PRO 98
0.0471
PRO 98
SER 99
0.0038
SER 99
GLN 100
0.0078
GLN 100
LYS 101
-0.0705
LYS 101
THR 102
-0.0758
THR 102
TYR 103
0.0304
TYR 103
GLN 104
-0.1608
GLN 104
GLY 105
0.0422
GLY 105
SER 106
0.0498
SER 106
SER 106
-0.0595
SER 106
TYR 107
0.0210
TYR 107
GLY 108
-0.1799
GLY 108
PHE 109
-0.0389
PHE 109
ARG 110
-0.0385
ARG 110
LEU 111
-0.1747
LEU 111
GLY 112
-0.0163
GLY 112
PHE 113
0.1177
PHE 113
LEU 114
-0.0057
LEU 114
HIS 115
-0.0462
HIS 115
SER 116
-0.0372
SER 116
VAL 122
-0.2135
VAL 122
THR 123
0.0762
THR 123
CYS 124
-0.0702
CYS 124
THR 125
0.0371
THR 125
TYR 126
0.1053
TYR 126
SER 127
0.0323
SER 127
PRO 128
-0.0034
PRO 128
ALA 129
-0.0045
ALA 129
LEU 130
-0.0287
LEU 130
ASN 131
0.0323
ASN 131
LYS 132
-0.0490
LYS 132
MET 133
-0.0019
MET 133
PHE 134
0.1290
PHE 134
CYS 135
-0.3998
CYS 135
GLN 136
-0.0937
GLN 136
LEU 137
0.2586
LEU 137
ALA 138
0.0501
ALA 138
LYS 139
0.0195
LYS 139
LYS 139
0.1752
LYS 139
THR 140
0.1015
THR 140
CYS 141
0.0789
CYS 141
PRO 142
-0.0129
PRO 142
VAL 143
0.1488
VAL 143
GLN 144
0.0755
GLN 144
LEU 145
0.1995
LEU 145
TRP 146
0.0541
TRP 146
VAL 147
0.1288
VAL 147
ASP 148
-0.0893
ASP 148
SER 149
-0.0164
SER 149
THR 150
0.1304
THR 150
PRO 151
-0.0157
PRO 151
PRO 152
-0.1032
PRO 152
PRO 152
-0.1396
PRO 152
PRO 153
-0.0161
PRO 153
PRO 153
0.0021
PRO 153
GLY 154
-0.0135
GLY 154
GLY 154
-0.0186
GLY 154
THR 155
-0.0806
THR 155
ARG 156
-0.1773
ARG 156
VAL 157
-0.1067
VAL 157
ARG 158
0.0645
ARG 158
ALA 159
-0.0357
ALA 159
MET 160
-0.2182
MET 160
ALA 161
-0.0621
ALA 161
ILE 162
-0.1108
ILE 162
TYR 163
0.4635
TYR 163
LYS 164
-0.1127
LYS 164
GLN 165
-0.0004
GLN 165
SER 166
-0.0143
SER 166
GLN 167
0.0028
GLN 167
HIS 168
0.0519
HIS 168
MET 169
0.0294
MET 169
THR 170
0.1625
THR 170
GLU 171
-0.0066
GLU 171
GLU 171
0.0105
GLU 171
VAL 172
0.0673
VAL 172
VAL 173
-0.0056
VAL 173
ARG 174
-0.0499
ARG 174
ARG 175
0.0786
ARG 175
CYS 176
-0.1105
CYS 176
PRO 177
0.1105
PRO 177
HIS 178
0.0042
HIS 178
HIS 179
0.0381
HIS 179
GLU 180
-0.0122
GLU 180
ARG 181
0.0200
ARG 181
CYS 182
0.0033
CYS 182
SER 185
0.3520
SER 185
ASP 186
0.0066
ASP 186
GLY 187
-0.0094
GLY 187
LEU 188
-0.0365
LEU 188
ALA 189
-0.0985
ALA 189
PRO 190
-0.2712
PRO 190
PRO 191
-0.0106
PRO 191
GLN 192
-0.0244
GLN 192
GLN 192
-0.0203
GLN 192
HIS 193
0.1095
HIS 193
LEU 194
0.3792
LEU 194
ILE 195
-0.3405
ILE 195
ARG 196
0.1621
ARG 196
VAL 197
-0.1198
VAL 197
GLU 198
-0.0799
GLU 198
GLY 199
0.0629
GLY 199
ASN 200
0.0011
ASN 200
LEU 201
0.0361
LEU 201
ARG 202
-0.0328
ARG 202
VAL 203
0.0216
VAL 203
GLU 204
-0.1023
GLU 204
TYR 205
0.1159
TYR 205
LEU 206
-0.1004
LEU 206
ASP 207
-0.0720
ASP 207
ASP 208
0.0125
ASP 208
ARG 209
0.0446
ARG 209
ASN 210
0.0003
ASN 210
THR 211
0.0169
THR 211
PHE 212
0.0034
PHE 212
ARG 213
0.0006
ARG 213
HIS 214
0.0601
HIS 214
SER 215
0.3304
SER 215
VAL 216
0.1234
VAL 216
VAL 217
-0.3771
VAL 217
VAL 218
0.1116
VAL 218
PRO 219
-0.0881
PRO 219
TYR 220
-0.0370
TYR 220
GLU 221
-0.0034
GLU 221
GLU 221
0.1147
GLU 221
PRO 222
0.0441
PRO 222
PRO 223
-0.0056
PRO 223
GLU 224
-0.2569
GLU 224
VAL 225
0.0073
VAL 225
GLY 226
0.0365
GLY 226
SER 227
0.0049
SER 227
ASP 228
0.0159
ASP 228
CYS 229
0.0069
CYS 229
THR 230
0.0597
THR 230
THR 231
0.1472
THR 231
ILE 232
-0.0443
ILE 232
HIS 233
0.0740
HIS 233
TYR 234
0.0121
TYR 234
ASN 235
0.1158
ASN 235
TYR 236
0.0635
TYR 236
MET 237
0.0571
MET 237
CYS 238
0.0909
CYS 238
CYS 238
0.1257
CYS 238
ASN 239
0.0694
ASN 239
SER 240
0.2227
SER 240
SER 241
-0.0708
SER 241
CYS 242
-0.0448
CYS 242
MET 243
-0.0323
MET 243
GLY 244
-0.0145
GLY 244
GLY 245
0.1157
GLY 245
MET 246
0.0112
MET 246
ASN 247
0.0727
ASN 247
GLN 248
0.0267
GLN 248
ARG 249
-0.0269
ARG 249
PRO 250
-0.2013
PRO 250
ILE 251
-0.0588
ILE 251
LEU 252
0.1989
LEU 252
THR 253
0.0422
THR 253
ILE 254
-0.4305
ILE 254
ILE 255
-0.0465
ILE 255
THR 256
-0.0673
THR 256
LEU 257
0.0316
LEU 257
GLU 258
0.0067
GLU 258
ASP 259
-0.0626
ASP 259
SER 260
0.0080
SER 260
SER 261
-0.1019
SER 261
GLY 262
-0.0601
GLY 262
ASN 263
0.0566
ASN 263
LEU 264
-0.0372
LEU 264
LEU 265
-0.0083
LEU 265
GLY 266
0.0609
GLY 266
ARG 267
0.0867
ARG 267
ASN 268
0.0094
ASN 268
ASN 268
-0.1300
ASN 268
SER 269
0.0716
SER 269
PHE 270
-0.0396
PHE 270
GLU 271
-0.0292
GLU 271
GLU 271
-0.0622
GLU 271
VAL 272
0.1325
VAL 272
ARG 273
0.1277
ARG 273
VAL 274
0.1185
VAL 274
CYS 275
0.0109
CYS 275
ALA 276
0.0371
ALA 276
CYS 277
0.0069
CYS 277
PRO 278
-0.1141
PRO 278
GLY 279
-0.0418
GLY 279
ARG 280
-0.0883
ARG 280
ASP 281
-0.0165
ASP 281
ARG 282
-0.0139
ARG 282
ARG 283
-0.0236
ARG 283
THR 284
-0.0209
THR 284
GLU 285
-0.0035
GLU 285
GLU 286
-0.0080
GLU 286
GLU 287
-0.0187
GLU 287
ASN 288
-0.0059
ASN 288
LEU 289
-0.0050
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 8th, 2025.