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
0.0041
PRO 98
SER 99
0.0289
SER 99
GLN 100
-0.0077
GLN 100
LYS 101
0.1919
LYS 101
THR 102
0.0149
THR 102
TYR 103
0.1524
TYR 103
GLN 104
-0.0836
GLN 104
GLY 105
0.0974
GLY 105
SER 106
0.1179
SER 106
SER 106
-0.1110
SER 106
TYR 107
0.2214
TYR 107
GLY 108
0.3181
GLY 108
PHE 109
-0.0556
PHE 109
ARG 110
-0.0947
ARG 110
ARG 110
-0.0737
ARG 110
LEU 111
0.1414
LEU 111
GLY 112
-0.0445
GLY 112
PHE 113
-0.0639
PHE 113
LEU 114
-0.0224
LEU 114
VAL 122
0.1722
VAL 122
THR 123
0.0327
THR 123
CYS 124
-0.0194
CYS 124
CYS 124
-0.0340
CYS 124
THR 125
-0.0639
THR 125
TYR 126
-0.0636
TYR 126
SER 127
-0.0113
SER 127
PRO 128
0.1020
PRO 128
ALA 129
0.0258
ALA 129
LEU 130
-0.0353
LEU 130
ASN 131
-0.3031
ASN 131
LYS 132
0.2135
LYS 132
MET 133
0.1030
MET 133
MET 133
0.3859
MET 133
PHE 134
-0.1432
PHE 134
CYS 135
-0.0946
CYS 135
CYS 135
0.0358
CYS 135
GLN 136
0.0488
GLN 136
LEU 137
0.0096
LEU 137
ALA 138
-0.0028
ALA 138
LYS 139
0.0205
LYS 139
THR 140
0.0712
THR 140
CYS 141
-0.0175
CYS 141
CYS 141
-0.0137
CYS 141
PRO 142
0.0109
PRO 142
VAL 143
0.0583
VAL 143
GLN 144
-0.0541
GLN 144
LEU 145
-0.0617
LEU 145
TRP 146
0.0414
TRP 146
VAL 147
-0.1489
VAL 147
ASP 148
0.0642
ASP 148
SER 149
-0.0114
SER 149
SER 149
0.0140
SER 149
THR 150
-0.0186
THR 150
PRO 151
-0.0018
PRO 151
PRO 152
0.0082
PRO 152
PRO 153
0.0153
PRO 153
GLY 154
0.0391
GLY 154
THR 155
-0.1881
THR 155
ARG 156
-0.2879
ARG 156
VAL 157
0.1792
VAL 157
ARG 158
-0.1424
ARG 158
ALA 159
-0.3315
ALA 159
MET 160
0.0409
MET 160
MET 160
0.0011
MET 160
ALA 161
-0.0341
ALA 161
ILE 162
0.1982
ILE 162
TYR 163
-0.0700
TYR 163
LYS 164
0.0914
LYS 164
GLN 165
-0.0628
GLN 165
SER 166
0.1004
SER 166
SER 166
0.0000
SER 166
GLN 167
-0.0148
GLN 167
GLN 167
0.0357
GLN 167
HIS 168
0.0434
HIS 168
MET 169
0.0384
MET 169
THR 170
0.2074
THR 170
GLU 171
-0.0398
GLU 171
VAL 172
0.0969
VAL 172
VAL 173
-0.0423
VAL 173
ARG 174
-0.2640
ARG 174
ARG 175
0.0202
ARG 175
ARG 175
0.0849
ARG 175
CYS 176
-0.0285
CYS 176
PRO 177
0.0436
PRO 177
HIS 178
0.0012
HIS 178
HIS 179
0.0477
HIS 179
GLU 180
0.0376
GLU 180
ARG 181
0.0064
ARG 181
LEU 188
-0.1924
LEU 188
ALA 189
0.1260
ALA 189
PRO 190
0.1746
PRO 190
PRO 191
0.0896
PRO 191
GLN 192
-0.0692
GLN 192
HIS 193
-0.0093
HIS 193
LEU 194
-0.0784
LEU 194
ILE 195
-0.1614
ILE 195
ARG 196
0.2427
ARG 196
VAL 197
0.0773
VAL 197
GLU 198
-0.1269
GLU 198
GLY 199
-0.0365
GLY 199
ASN 200
-0.0943
ASN 200
LEU 201
-0.0899
LEU 201
ARG 202
0.0730
ARG 202
VAL 203
-0.0025
VAL 203
GLU 204
0.0278
GLU 204
TYR 205
-0.0473
TYR 205
LEU 206
0.1308
LEU 206
ASP 207
0.0689
ASP 207
ASP 208
-0.0832
ASP 208
ARG 209
0.0675
ARG 209
ASN 210
-0.0360
ASN 210
THR 211
0.0226
THR 211
PHE 212
-0.0570
PHE 212
ARG 213
0.2207
ARG 213
HIS 214
0.0060
HIS 214
SER 215
-0.0439
SER 215
VAL 216
0.1175
VAL 216
VAL 217
-0.2455
VAL 217
VAL 218
0.0014
VAL 218
PRO 219
0.2007
PRO 219
TYR 220
0.3386
TYR 220
GLU 221
0.0193
GLU 221
PRO 222
-0.0351
PRO 222
PRO 222
-0.0600
PRO 222
PRO 223
0.0107
PRO 223
GLU 224
-0.0144
GLU 224
VAL 225
0.0504
VAL 225
GLY 226
0.0157
GLY 226
SER 227
-0.0316
SER 227
ASP 228
0.0064
ASP 228
CYS 229
-0.0343
CYS 229
THR 230
0.0473
THR 230
THR 231
-0.0232
THR 231
ILE 232
-0.0323
ILE 232
HIS 233
0.1057
HIS 233
TYR 234
0.0046
TYR 234
ASN 235
-0.0223
ASN 235
TYR 236
0.0090
TYR 236
MET 237
0.0516
MET 237
CYS 238
-0.0280
CYS 238
CYS 238
-0.0689
CYS 238
ASN 239
0.0268
ASN 239
ASN 239
0.0456
ASN 239
SER 240
-0.0477
SER 240
SER 241
0.1011
SER 241
CYS 242
-0.0144
CYS 242
MET 243
-0.0105
MET 243
GLY 244
0.0141
GLY 244
GLY 245
-0.0166
GLY 245
MET 246
0.0142
MET 246
ASN 247
0.0036
ASN 247
ARG 248
-0.0014
ARG 248
SER 249
0.0045
SER 249
PRO 250
0.0127
PRO 250
PRO 250
-0.0192
PRO 250
ILE 251
-0.0767
ILE 251
LEU 252
-0.0977
LEU 252
THR 253
-0.0759
THR 253
ILE 254
-0.1814
ILE 254
ILE 254
0.0000
ILE 254
ILE 255
0.1607
ILE 255
THR 256
-0.1783
THR 256
THR 256
0.3042
THR 256
LEU 257
-0.1291
LEU 257
GLU 258
-0.1542
GLU 258
ASP 259
-0.0833
ASP 259
SER 260
-0.0671
SER 260
SER 261
0.0095
SER 261
SER 261
0.0118
SER 261
GLY 262
-0.0568
GLY 262
ASN 263
-0.0004
ASN 263
LEU 264
-0.0019
LEU 264
LEU 265
0.0884
LEU 265
GLY 266
0.1834
GLY 266
ARG 267
-0.0480
ARG 267
ARG 267
0.0370
ARG 267
ASN 268
0.0607
ASN 268
SER 269
0.0849
SER 269
PHE 270
-0.0139
PHE 270
GLU 271
0.0743
GLU 271
VAL 272
-0.0016
VAL 272
VAL 272
0.2097
VAL 272
ARG 273
-0.2051
ARG 273
VAL 274
0.1210
VAL 274
CYS 275
0.0275
CYS 275
ALA 276
-0.0433
ALA 276
CYS 277
-0.0029
CYS 277
CYS 277
0.0473
CYS 277
PRO 278
-0.0690
PRO 278
GLY 279
0.0050
GLY 279
ARG 280
0.1977
ARG 280
ASP 281
-0.0650
ASP 281
ARG 282
0.0937
ARG 282
ARG 282
0.0000
ARG 282
ARG 283
-0.0001
ARG 283
THR 284
0.0567
THR 284
GLU 285
0.0755
GLU 285
GLU 286
0.1047
GLU 286
GLU 287
-0.0465
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.