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
0.0020
VAL 97
PRO 98
0.0021
PRO 98
SER 99
0.0149
SER 99
GLN 100
-0.0188
GLN 100
LYS 101
-0.0780
LYS 101
THR 102
0.1044
THR 102
TYR 103
0.0080
TYR 103
GLN 104
-0.0480
GLN 104
GLY 105
-0.0649
GLY 105
SER 106
0.0192
SER 106
TYR 107
0.0238
TYR 107
GLY 108
-0.0017
GLY 108
PHE 109
0.0929
PHE 109
ARG 110
0.0890
ARG 110
LEU 111
-0.1275
LEU 111
GLY 112
0.0955
GLY 112
PHE 113
0.1504
PHE 113
LEU 114
0.0765
LEU 114
HIS 115
-0.0056
HIS 115
SER 116
-0.0197
SER 116
GLY 117
-0.0053
GLY 117
THR 118
0.0807
THR 118
ALA 119
0.0359
ALA 119
LYS 120
-0.0127
LYS 120
SER 121
0.0053
SER 121
VAL 122
-0.0350
VAL 122
THR 123
0.0930
THR 123
CYS 124
0.0175
CYS 124
THR 125
0.0599
THR 125
TYR 126
0.0650
TYR 126
SER 127
0.1217
SER 127
PRO 128
-0.0631
PRO 128
ALA 129
0.0376
ALA 129
LEU 130
-0.0237
LEU 130
ASN 131
-0.0780
ASN 131
LYS 132
0.0619
LYS 132
MET 133
0.0378
MET 133
PHE 134
-0.1477
PHE 134
CYS 135
-0.0411
CYS 135
GLN 136
-0.0014
GLN 136
LEU 137
0.0226
LEU 137
ALA 138
-0.0274
ALA 138
LYS 139
0.0675
LYS 139
THR 140
-0.0608
THR 140
CYS 141
0.0962
CYS 141
PRO 142
0.1127
PRO 142
VAL 143
-0.1087
VAL 143
GLN 144
0.2478
GLN 144
LEU 145
0.1756
LEU 145
TRP 146
-0.2306
TRP 146
VAL 147
0.1872
VAL 147
ASP 148
0.0917
ASP 148
SER 149
-0.0537
SER 149
THR 150
-0.0908
THR 150
PRO 151
-0.1026
PRO 151
PRO 152
0.0009
PRO 152
PRO 153
-0.0133
PRO 153
GLY 154
-0.0489
GLY 154
THR 155
-0.1160
THR 155
ARG 156
-0.0959
ARG 156
VAL 157
0.0945
VAL 157
ARG 158
-0.0700
ARG 158
ALA 159
-0.0238
ALA 159
MET 160
0.0251
MET 160
ALA 161
-0.0701
ALA 161
ILE 162
-0.0453
ILE 162
TYR 163
-0.0219
TYR 163
LYS 164
0.0250
LYS 164
GLN 165
0.0631
GLN 165
SER 166
0.0726
SER 166
GLN 167
-0.0220
GLN 167
HIS 168
-0.0217
HIS 168
MET 169
-0.0600
MET 169
THR 170
-0.1201
THR 170
GLU 171
0.0747
GLU 171
VAL 172
-0.1394
VAL 172
VAL 173
-0.1136
VAL 173
ARG 174
-0.0151
ARG 174
ARG 175
0.0227
ARG 175
CYS 176
0.0176
CYS 176
PRO 177
-0.0323
PRO 177
HIS 178
0.0362
HIS 178
HIS 179
-0.0658
HIS 179
GLU 180
0.0282
GLU 180
ARG 181
0.0172
ARG 181
CYS 182
0.0483
CYS 182
SER 183
0.0390
SER 183
ASP 184
-0.0066
ASP 184
SER 185
0.0207
SER 185
ASP 186
0.0070
ASP 186
GLY 187
0.0034
GLY 187
LEU 188
0.0067
LEU 188
ALA 189
0.0654
ALA 189
PRO 190
0.4191
PRO 190
PRO 191
-0.0187
PRO 191
GLN 192
-0.0676
GLN 192
HIS 193
0.0410
HIS 193
LEU 194
-0.0513
LEU 194
ILE 195
0.0520
ILE 195
ARG 196
0.0936
ARG 196
VAL 197
0.0625
VAL 197
GLU 198
0.0717
GLU 198
GLY 199
0.0797
GLY 199
ASN 200
0.1561
ASN 200
LEU 201
0.1046
LEU 201
ARG 202
-0.1198
ARG 202
VAL 203
0.0287
VAL 203
GLU 204
0.3586
GLU 204
TYR 205
0.2090
TYR 205
LEU 206
0.0252
LEU 206
ASP 207
-0.0509
ASP 207
ASP 208
0.0225
ASP 208
ARG 209
0.0011
ARG 209
ASN 210
-0.0007
ASN 210
THR 211
0.0141
THR 211
PHE 212
-0.0112
PHE 212
ARG 213
0.0561
ARG 213
HIS 214
0.0493
HIS 214
SER 215
-0.1905
SER 215
VAL 216
0.0780
VAL 216
VAL 217
-0.2237
VAL 217
VAL 218
0.0181
VAL 218
PRO 219
0.0416
PRO 219
TYR 220
0.0271
TYR 220
GLU 221
-0.0018
GLU 221
PRO 222
0.0056
PRO 222
PRO 223
-0.0212
PRO 223
GLU 224
0.0357
GLU 224
VAL 225
0.0028
VAL 225
GLY 226
0.0018
GLY 226
SER 227
0.0311
SER 227
ASP 228
-0.0783
ASP 228
CYS 229
0.0263
CYS 229
THR 230
-0.0754
THR 230
THR 231
0.0876
THR 231
ILE 232
0.1249
ILE 232
HIS 233
-0.2122
HIS 233
TYR 234
0.0323
TYR 234
ASN 235
0.0922
ASN 235
TYR 236
0.0499
TYR 236
MET 237
-0.0226
MET 237
CYS 238
-0.0057
CYS 238
ASN 239
-0.0120
ASN 239
SER 240
0.0112
SER 240
SER 241
0.0190
SER 241
CYS 242
-0.0213
CYS 242
MET 243
0.0060
MET 243
GLY 244
-0.0003
GLY 244
GLY 245
0.0088
GLY 245
MET 246
-0.0194
MET 246
ASN 247
-0.0246
ASN 247
ARG 248
-0.0047
ARG 248
ARG 249
0.0683
ARG 249
PRO 250
-0.0293
PRO 250
ILE 251
-0.0432
ILE 251
LEU 252
0.0829
LEU 252
THR 253
0.1332
THR 253
ILE 254
-0.1221
ILE 254
ILE 255
0.1532
ILE 255
THR 256
-0.0408
THR 256
LEU 257
-0.0145
LEU 257
GLU 258
-0.0438
GLU 258
ASP 259
-0.0058
ASP 259
SER 260
0.0398
SER 260
SER 261
0.0158
SER 261
GLY 262
-0.0028
GLY 262
ASN 263
0.0861
ASN 263
LEU 264
-0.0634
LEU 264
LEU 265
0.0145
LEU 265
GLY 266
0.0853
GLY 266
ARG 267
-0.0527
ARG 267
ASN 268
-0.0254
ASN 268
SER 269
0.0381
SER 269
PHE 270
-0.2012
PHE 270
GLU 271
-0.0550
GLU 271
VAL 272
-0.0109
VAL 272
ARG 273
-0.0340
ARG 273
VAL 274
0.0458
VAL 274
CYS 275
0.0272
CYS 275
ALA 276
-0.0226
ALA 276
CYS 277
-0.0066
CYS 277
PRO 278
0.0573
PRO 278
GLY 279
-0.0257
GLY 279
ARG 280
0.0044
ARG 280
ASP 281
0.0115
ASP 281
ARG 282
0.1202
ARG 282
ARG 283
-0.0108
ARG 283
THR 284
0.0536
THR 284
GLU 285
0.0455
GLU 285
GLU 286
-0.0248
GLU 286
GLU 287
-0.0507
GLU 287
ASN 288
0.0350
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.