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
0.0757
VAL 97
PRO 98
0.0326
PRO 98
SER 99
0.2357
SER 99
GLN 100
-0.3990
GLN 100
LYS 101
0.0864
LYS 101
THR 102
0.0729
THR 102
TYR 103
0.0430
TYR 103
GLN 104
0.0395
GLN 104
GLY 105
0.1076
GLY 105
SER 106
-0.0333
SER 106
SER 106
0.0119
SER 106
TYR 107
0.0424
TYR 107
GLY 108
-0.0658
GLY 108
PHE 109
-0.0872
PHE 109
ARG 110
0.0115
ARG 110
LEU 111
0.2258
LEU 111
GLY 112
0.3399
GLY 112
PHE 113
0.2869
PHE 113
LEU 114
-0.0216
LEU 114
HIS 115
0.1393
HIS 115
SER 116
-0.1116
SER 116
VAL 122
0.2887
VAL 122
THR 123
0.2173
THR 123
CYS 124
-0.1357
CYS 124
THR 125
-0.1055
THR 125
TYR 126
-0.1192
TYR 126
SER 127
0.1811
SER 127
PRO 128
0.3234
PRO 128
ALA 129
-0.3516
ALA 129
LEU 130
0.1085
LEU 130
ASN 131
-0.4074
ASN 131
LYS 132
0.0202
LYS 132
MET 133
0.2212
MET 133
PHE 134
-0.0475
PHE 134
CYS 135
-0.1340
CYS 135
GLN 136
0.1705
GLN 136
LEU 137
0.0984
LEU 137
ALA 138
-0.1099
ALA 138
LYS 139
0.0363
LYS 139
LYS 139
0.1833
LYS 139
THR 140
-0.0867
THR 140
CYS 141
-0.0631
CYS 141
PRO 142
0.1314
PRO 142
VAL 143
-0.0378
VAL 143
GLN 144
0.2757
GLN 144
LEU 145
0.1560
LEU 145
TRP 146
-0.1220
TRP 146
VAL 147
0.0689
VAL 147
ASP 148
0.0524
ASP 148
SER 149
-0.0458
SER 149
THR 150
-0.2264
THR 150
PRO 151
0.0634
PRO 151
PRO 152
-0.0450
PRO 152
PRO 152
0.0106
PRO 152
PRO 153
0.0234
PRO 153
PRO 153
0.1209
PRO 153
GLY 154
0.0697
GLY 154
GLY 154
0.0022
GLY 154
THR 155
0.0265
THR 155
ARG 156
-0.0566
ARG 156
VAL 157
-0.1806
VAL 157
ARG 158
-0.3477
ARG 158
ALA 159
-0.4928
ALA 159
MET 160
0.1366
MET 160
ALA 161
-0.0227
ALA 161
ILE 162
0.4048
ILE 162
TYR 163
0.1485
TYR 163
LYS 164
-0.0057
LYS 164
GLN 165
0.1467
GLN 165
SER 166
-0.0312
SER 166
GLN 167
0.1212
GLN 167
HIS 168
-0.1301
HIS 168
MET 169
-0.0321
MET 169
THR 170
-0.1654
THR 170
GLU 171
0.2925
GLU 171
GLU 171
0.1104
GLU 171
VAL 172
-0.0121
VAL 172
VAL 173
0.1177
VAL 173
ARG 174
0.1037
ARG 174
ARG 175
-0.0178
ARG 175
CYS 176
0.0149
CYS 176
PRO 177
-0.0237
PRO 177
HIS 178
0.0413
HIS 178
HIS 179
-0.0447
HIS 179
GLU 180
-0.0315
GLU 180
ARG 181
0.0145
ARG 181
CYS 182
-0.1455
CYS 182
SER 185
-0.0488
SER 185
ASP 186
0.4339
ASP 186
GLY 187
0.2759
GLY 187
LEU 188
-0.2460
LEU 188
ALA 189
0.1412
ALA 189
PRO 190
-0.1137
PRO 190
PRO 191
-0.4388
PRO 191
GLN 192
-0.0398
GLN 192
GLN 192
0.0977
GLN 192
LEU 193
-0.1785
LEU 193
LEU 194
-0.0488
LEU 194
ILE 195
-0.0744
ILE 195
ARG 196
0.3242
ARG 196
VAL 197
-0.2984
VAL 197
GLU 198
0.0056
GLU 198
GLY 199
-0.2706
GLY 199
ASN 200
-0.1721
ASN 200
LEU 201
-0.2174
LEU 201
ARG 202
-0.2525
ARG 202
VAL 203
-0.3196
VAL 203
GLU 204
0.3961
GLU 204
TYR 205
-0.1389
TYR 205
LEU 206
0.4845
LEU 206
ASP 207
-0.2202
ASP 207
ASP 208
-0.1309
ASP 208
ARG 209
0.0758
ARG 209
ASN 210
0.2557
ASN 210
THR 211
-0.0186
THR 211
PHE 212
1.6100
PHE 212
ARG 213
0.1006
ARG 213
HIS 214
0.0380
HIS 214
SER 215
-0.5779
SER 215
VAL 216
0.4448
VAL 216
VAL 217
-0.6578
VAL 217
VAL 218
0.1312
VAL 218
PRO 219
-0.3971
PRO 219
TYR 220
-0.4461
TYR 220
GLU 221
-0.0297
GLU 221
GLU 221
0.0887
GLU 221
PRO 222
-0.2035
PRO 222
PRO 223
0.2203
PRO 223
GLU 224
-0.0421
GLU 224
VAL 225
0.1763
VAL 225
GLY 226
0.0170
GLY 226
SER 227
-0.0277
SER 227
ASP 228
-0.4354
ASP 228
CYS 229
0.1791
CYS 229
THR 230
-0.0499
THR 230
THR 231
0.0147
THR 231
ILE 232
-0.0305
ILE 232
HIS 233
-0.1920
HIS 233
TYR 234
-0.0575
TYR 234
ASN 235
-0.0158
ASN 235
TYR 236
-0.0275
TYR 236
MET 237
0.4492
MET 237
CYS 238
0.0926
CYS 238
CYS 238
0.5908
CYS 238
ASN 239
-0.0113
ASN 239
SER 240
0.2954
SER 240
SER 241
0.3266
SER 241
CYS 242
0.1827
CYS 242
MET 243
-0.0887
MET 243
GLY 244
0.0055
GLY 244
GLY 245
-0.0926
GLY 245
MET 246
0.2735
MET 246
ASN 247
-0.2618
ASN 247
ARG 248
0.0033
ARG 248
ARG 249
-0.1975
ARG 249
PRO 250
0.4219
PRO 250
ILE 251
-0.0265
ILE 251
LEU 252
0.3385
LEU 252
THR 253
0.1039
THR 253
ILE 254
-0.1508
ILE 254
ILE 255
0.2255
ILE 255
THR 256
-0.2726
THR 256
LEU 257
-0.0639
LEU 257
GLU 258
-0.0177
GLU 258
ASP 259
-0.0826
ASP 259
SER 260
-0.0158
SER 260
SER 261
-0.0077
SER 261
GLY 262
-0.1771
GLY 262
ASN 263
-0.1778
ASN 263
LEU 264
0.0575
LEU 264
LEU 265
0.0209
LEU 265
GLY 266
0.0835
GLY 266
ARG 267
0.0033
ARG 267
ASN 268
0.0334
ASN 268
ASN 268
-0.1761
ASN 268
SER 269
0.0247
SER 269
PHE 270
-0.2818
PHE 270
GLU 271
0.3458
GLU 271
GLU 271
-0.4044
GLU 271
VAL 272
0.3369
VAL 272
ARG 273
-0.2655
ARG 273
VAL 274
-0.1524
VAL 274
CYS 275
0.0089
CYS 275
ALA 276
-0.0766
ALA 276
CYS 277
-0.0232
CYS 277
PRO 278
-0.1690
PRO 278
GLY 279
-0.1979
GLY 279
ARG 280
0.2495
ARG 280
ASP 281
-0.0753
ASP 281
ARG 282
0.0545
ARG 282
ARG 283
-0.0033
ARG 283
THR 284
0.0842
THR 284
GLU 285
-0.1757
GLU 285
GLU 286
0.0926
GLU 286
GLU 287
0.1508
GLU 287
ASN 288
0.0073
ASN 288
LEU 289
-0.0040
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.