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
-0.0867
VAL 97
PRO 98
-0.2873
PRO 98
SER 99
0.1206
SER 99
GLN 100
-0.1943
GLN 100
LYS 101
-0.2161
LYS 101
THR 102
-0.2367
THR 102
TYR 103
0.3266
TYR 103
GLN 104
0.1717
GLN 104
GLY 105
-0.1324
GLY 105
SER 106
0.2317
SER 106
TYR 107
-0.0775
TYR 107
GLY 108
0.1666
GLY 108
PHE 109
0.1401
PHE 109
ARG 110
0.2257
ARG 110
LEU 111
-0.5338
LEU 111
GLY 112
0.3143
GLY 112
PHE 113
0.1414
PHE 113
LEU 114
0.3322
LEU 114
VAL 122
-0.6152
VAL 122
THR 123
-0.2502
THR 123
CYS 124
-0.2273
CYS 124
THR 125
0.1268
THR 125
TYR 126
0.0144
TYR 126
SER 127
-0.0596
SER 127
PRO 128
0.4317
PRO 128
ALA 129
0.0781
ALA 129
LEU 130
0.0790
LEU 130
ASN 131
0.5630
ASN 131
LYS 132
-0.0596
LYS 132
MET 133
-0.1488
MET 133
MET 133
-0.1097
MET 133
PHE 134
-0.3473
PHE 134
CYS 135
0.3368
CYS 135
GLN 136
-0.0347
GLN 136
LEU 137
0.0929
LEU 137
ALA 138
0.4270
ALA 138
LYS 139
-0.5060
LYS 139
THR 140
-0.1944
THR 140
CYS 141
0.0280
CYS 141
CYS 141
0.1095
CYS 141
PRO 142
-0.0055
PRO 142
VAL 143
-0.1579
VAL 143
GLN 144
0.2331
GLN 144
LEU 145
0.2065
LEU 145
TRP 146
-0.4850
TRP 146
VAL 147
-0.1315
VAL 147
ASP 148
-0.0939
ASP 148
SER 149
0.0284
SER 149
THR 150
-0.2056
THR 150
PRO 151
0.2100
PRO 151
PRO 152
-0.1148
PRO 152
PRO 153
0.0771
PRO 153
GLY 154
0.1470
GLY 154
THR 155
-0.3194
THR 155
ARG 156
0.0401
ARG 156
VAL 157
-0.4528
VAL 157
ARG 158
0.2953
ARG 158
ALA 159
0.2134
ALA 159
MET 160
-0.4157
MET 160
ALA 161
0.1746
ALA 161
ILE 162
-0.1187
ILE 162
TYR 163
-0.3778
TYR 163
LYS 164
-0.2726
LYS 164
GLN 165
-0.3393
GLN 165
SER 166
-0.1537
SER 166
SER 166
0.0082
SER 166
GLN 167
0.1154
GLN 167
HIS 168
-0.1161
HIS 168
MET 169
-0.6910
MET 169
THR 170
0.1185
THR 170
GLU 171
-0.3051
GLU 171
VAL 172
0.0087
VAL 172
VAL 173
-0.1185
VAL 173
ARG 174
0.0295
ARG 174
ARG 175
-0.2610
ARG 175
CYS 176
0.0380
CYS 176
PRO 177
0.1251
PRO 177
HIS 178
-0.2664
HIS 178
HIS 179
0.0522
HIS 179
GLU 180
-0.2748
GLU 180
ARG 181
-0.0344
ARG 181
SER 185
0.3460
SER 185
ASP 186
0.7354
ASP 186
GLY 187
0.2412
GLY 187
LEU 188
0.2305
LEU 188
ALA 189
-0.0362
ALA 189
PRO 190
0.3997
PRO 190
PRO 191
-0.1786
PRO 191
GLN 192
0.2085
GLN 192
HIS 193
-0.7092
HIS 193
LEU 194
-0.1107
LEU 194
ILE 195
-0.1177
ILE 195
ARG 196
-0.4515
ARG 196
VAL 197
-0.0303
VAL 197
GLU 198
0.1677
GLU 198
GLY 199
0.1629
GLY 199
ASN 200
-0.1517
ASN 200
LEU 201
-0.1326
LEU 201
ARG 202
0.0010
ARG 202
VAL 203
0.1038
VAL 203
GLU 204
0.1042
GLU 204
TYR 205
0.2053
TYR 205
LEU 206
0.1128
LEU 206
ASP 207
0.3107
ASP 207
ASP 208
-0.5375
ASP 208
ARG 209
-0.1456
ARG 209
ASN 210
-0.2602
ASN 210
THR 211
-0.0167
THR 211
PHE 212
-0.0927
PHE 212
ARG 213
0.7012
ARG 213
HIS 214
-0.2176
HIS 214
SER 215
-0.5056
SER 215
VAL 216
0.0238
VAL 216
VAL 217
0.0849
VAL 217
VAL 218
-0.1103
VAL 218
PRO 219
0.0094
PRO 219
TYR 220
-0.0511
TYR 220
GLU 221
0.3296
GLU 221
PRO 222
-0.1330
PRO 222
PRO 223
-0.0528
PRO 223
GLU 224
-0.2310
GLU 224
VAL 225
-0.1067
VAL 225
GLY 226
0.3003
GLY 226
SER 227
-0.0555
SER 227
ASP 228
-0.4609
ASP 228
CYS 229
0.1150
CYS 229
THR 230
0.0042
THR 230
THR 231
-0.1939
THR 231
ILE 232
0.1470
ILE 232
HIS 233
-0.1225
HIS 233
TYR 234
-0.8377
TYR 234
ASN 235
0.1291
ASN 235
TYR 236
-0.0622
TYR 236
MET 237
0.7176
MET 237
CYS 238
0.0033
CYS 238
CYS 238
-0.2921
CYS 238
ASN 239
0.0537
ASN 239
SER 240
-0.1661
SER 240
SER 241
-0.1047
SER 241
CYS 242
0.4795
CYS 242
MET 243
-0.3084
MET 243
GLY 244
0.3260
GLY 244
ALA 245
-0.2766
ALA 245
MET 246
0.0920
MET 246
ASN 247
0.0177
ASN 247
ARG 248
0.4073
ARG 248
ARG 249
-0.2191
ARG 249
PRO 250
0.1557
PRO 250
ILE 251
0.2911
ILE 251
LEU 252
-0.2909
LEU 252
THR 253
0.2802
THR 253
ILE 254
0.1716
ILE 254
ILE 254
0.1553
ILE 254
ILE 255
0.1686
ILE 255
THR 256
0.2951
THR 256
THR 256
-0.4582
THR 256
LEU 257
0.2469
LEU 257
GLU 258
-0.1082
GLU 258
ASP 259
0.2978
ASP 259
SER 260
-0.3710
SER 260
SER 261
0.0005
SER 261
GLY 262
-0.0729
GLY 262
ASN 263
0.0777
ASN 263
LEU 264
0.1514
LEU 264
LEU 265
-0.1964
LEU 265
GLY 266
0.0117
GLY 266
ARG 267
0.1917
ARG 267
ASN 268
0.1112
ASN 268
SER 269
-0.4955
SER 269
PHE 270
-0.0260
PHE 270
GLU 271
-0.4389
GLU 271
VAL 272
-0.0478
VAL 272
VAL 272
0.0564
VAL 272
ARG 273
-0.0953
ARG 273
VAL 274
0.0965
VAL 274
CYS 275
0.0122
CYS 275
ALA 276
-0.3292
ALA 276
CYS 277
0.0708
CYS 277
CYS 277
-0.0574
CYS 277
PRO 278
-0.2329
PRO 278
GLY 279
0.1867
GLY 279
ARG 280
-0.4974
ARG 280
ASP 281
0.7959
ASP 281
ARG 282
0.0891
ARG 282
ARG 283
0.5800
ARG 283
THR 284
0.2953
THR 284
GLU 285
0.1543
GLU 285
GLU 286
0.1469
GLU 286
GLU 287
0.0765
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.