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
VAL 97
PRO 98
-0.0239
PRO 98
SER 99
0.1479
SER 99
GLN 100
-0.1640
GLN 100
LYS 101
-0.1762
LYS 101
THR 102
0.1499
THR 102
TYR 103
-0.0368
TYR 103
GLN 104
-0.0644
GLN 104
GLY 105
-0.0632
GLY 105
SER 106
0.0064
SER 106
TYR 107
0.0682
TYR 107
GLY 108
-0.0750
GLY 108
PHE 109
-0.0032
PHE 109
ARG 110
0.0730
ARG 110
LEU 111
-0.2442
LEU 111
GLY 112
0.1232
GLY 112
PHE 113
0.0951
PHE 113
LEU 114
0.3026
LEU 114
HIS 115
0.1789
HIS 115
SER 116
-0.1123
SER 116
SER 121
-0.0075
SER 121
VAL 122
0.1206
VAL 122
THR 123
-0.4210
THR 123
CYS 124
0.0531
CYS 124
THR 125
-0.1085
THR 125
TYR 126
0.1777
TYR 126
SER 127
0.1212
SER 127
PRO 128
0.2030
PRO 128
ALA 129
0.3895
ALA 129
LEU 130
-0.0224
LEU 130
ASN 131
0.2609
ASN 131
LYS 132
-0.0729
LYS 132
MET 133
0.1683
MET 133
PHE 134
0.1809
PHE 134
CYS 135
0.0127
CYS 135
GLN 136
-0.0124
GLN 136
LEU 137
0.0601
LEU 137
ALA 138
-0.3167
ALA 138
LYS 139
-0.0479
LYS 139
THR 140
0.1253
THR 140
CYS 141
0.1859
CYS 141
PRO 142
0.1899
PRO 142
VAL 143
-0.2807
VAL 143
GLN 144
0.4719
GLN 144
LEU 145
0.4178
LEU 145
TRP 146
0.0958
TRP 146
VAL 147
0.0962
VAL 147
ASP 148
-0.0993
ASP 148
SER 149
-0.0357
SER 149
THR 150
-0.1057
THR 150
PRO 151
0.1315
PRO 151
PRO 152
-0.0365
PRO 152
PRO 153
-0.1062
PRO 153
GLY 154
0.0806
GLY 154
THR 155
-0.1210
THR 155
ARG 156
-0.0760
ARG 156
VAL 157
0.0296
VAL 157
ARG 158
-0.2262
ARG 158
ALA 159
-0.2418
ALA 159
MET 160
-0.4916
MET 160
ALA 161
-0.3085
ALA 161
ILE 162
-0.1769
ILE 162
TYR 163
-0.0614
TYR 163
LYS 164
-0.0301
LYS 164
GLN 165
-0.0830
GLN 165
GLU 171
-0.0062
GLU 171
VAL 172
-0.0374
VAL 172
VAL 173
0.0150
VAL 173
ARG 174
0.0807
ARG 174
ARG 175
0.0433
ARG 175
CYS 176
-0.0043
CYS 176
PRO 177
-0.0198
PRO 177
HIS 178
-0.0088
HIS 178
HIS 179
0.0267
HIS 179
GLU 180
-0.0511
GLU 180
ARG 181
0.0065
ARG 181
SER 185
-0.0066
SER 185
ASP 186
-0.0843
ASP 186
GLY 187
-0.0469
GLY 187
LEU 188
-0.1255
LEU 188
ALA 189
0.1098
ALA 189
PRO 190
-0.1213
PRO 190
PRO 191
-0.2499
PRO 191
GLN 192
0.1652
GLN 192
HIS 193
-0.1579
HIS 193
LEU 194
-0.0936
LEU 194
ILE 195
0.0098
ILE 195
ARG 196
-0.0050
ARG 196
VAL 197
0.0771
VAL 197
GLU 198
-0.0630
GLU 198
GLY 199
0.0983
GLY 199
ASN 200
0.2952
ASN 200
LEU 201
0.0574
LEU 201
ARG 202
-0.0784
ARG 202
VAL 203
-0.0253
VAL 203
GLU 204
0.0540
GLU 204
TYR 205
-0.4287
TYR 205
LEU 206
-0.1357
LEU 206
ASP 207
-0.1784
ASP 207
ASP 208
-0.1813
ASP 208
ARG 209
0.1192
ARG 209
ASN 210
-0.0108
ASN 210
THR 211
0.0696
THR 211
PHE 212
0.2830
PHE 212
ARG 213
0.2233
ARG 213
HIS 214
-0.0368
HIS 214
SER 215
-0.4051
SER 215
VAL 216
-0.0834
VAL 216
VAL 217
-0.4493
VAL 217
VAL 218
-0.4089
VAL 218
PRO 219
0.0239
PRO 219
TYR 220
0.3131
TYR 220
GLU 221
-0.6167
GLU 221
PRO 222
-0.5488
PRO 222
PRO 223
-0.0755
PRO 223
GLU 224
0.1279
GLU 224
VAL 225
-0.1154
VAL 225
GLY 226
-0.0189
GLY 226
SER 227
0.0510
SER 227
ASP 228
0.2049
ASP 228
CYS 229
0.0379
CYS 229
THR 230
0.0713
THR 230
THR 231
-0.0414
THR 231
ILE 232
-0.1483
ILE 232
HIS 233
0.1068
HIS 233
TYR 234
-0.1006
TYR 234
ASN 235
-0.1365
ASN 235
TYR 236
0.0970
TYR 236
MET 237
0.0380
MET 237
CYS 238
-0.0138
CYS 238
ASN 239
-0.0329
ASN 239
SER 240
-0.0951
SER 240
SER 241
-0.1569
SER 241
CYS 242
-0.0810
CYS 242
MET 243
0.0820
MET 243
GLY 244
-0.0061
GLY 244
GLY 245
-0.0074
GLY 245
MET 246
-0.0320
MET 246
ASN 247
-0.0456
ASN 247
ARG 248
-0.0525
ARG 248
ARG 249
0.0231
ARG 249
PRO 250
-0.1235
PRO 250
ILE 251
-0.0803
ILE 251
LEU 252
-0.1206
LEU 252
THR 253
-0.0801
THR 253
ILE 254
-0.1257
ILE 254
ILE 255
-0.2731
ILE 255
THR 256
-0.0946
THR 256
LEU 257
-0.2873
LEU 257
GLU 258
0.1040
GLU 258
ASP 259
-0.0066
ASP 259
SER 260
-0.0809
SER 260
SER 261
0.0679
SER 261
GLY 262
-0.1023
GLY 262
ASN 263
-0.1221
ASN 263
LEU 264
-0.0468
LEU 264
LEU 265
0.0616
LEU 265
GLY 266
-0.0119
GLY 266
ARG 267
-0.0562
ARG 267
ASN 268
-0.1480
ASN 268
SER 269
0.2518
SER 269
PHE 270
-0.0994
PHE 270
GLU 271
0.1483
GLU 271
VAL 272
0.0284
VAL 272
ARG 273
0.2597
ARG 273
VAL 274
0.0398
VAL 274
CYS 275
-0.0141
CYS 275
ALA 276
0.0854
ALA 276
CYS 277
0.0477
CYS 277
PRO 278
0.2718
PRO 278
GLY 279
0.1031
GLY 279
ARG 280
0.0319
ARG 280
ASP 281
0.2597
ASP 281
ARG 282
0.2627
ARG 282
ARG 283
0.1361
ARG 283
THR 284
0.3727
THR 284
GLU 285
0.3734
GLU 285
GLU 286
-0.0862
GLU 286
GLU 287
0.2476
GLU 287
ASN 288
0.2688
ASN 288
LEU 289
0.1422
LEU 289
ARG 290
-0.0914
ARG 290
LYS 291
0.1199
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.