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
-0.0053
VAL 97
PRO 98
0.4693
PRO 98
SER 99
0.0753
SER 99
GLN 100
-0.1503
GLN 100
LYS 101
0.1954
LYS 101
THR 102
-0.1605
THR 102
TYR 103
0.0914
TYR 103
GLN 104
-0.0130
GLN 104
GLY 105
0.0036
GLY 105
SER 106
0.1586
SER 106
TYR 107
0.0405
TYR 107
GLY 108
-0.0447
GLY 108
PHE 109
0.1442
PHE 109
ARG 110
0.3131
ARG 110
LEU 111
0.1515
LEU 111
GLY 112
0.9502
GLY 112
PHE 113
1.4739
PHE 113
LEU 114
-0.1571
LEU 114
HIS 115
-0.2207
HIS 115
SER 116
0.0913
SER 116
SER 116
-0.2582
SER 116
GLY 117
0.0992
GLY 117
THR 118
0.1299
THR 118
ALA 119
-0.1553
ALA 119
LYS 120
0.0236
LYS 120
SER 121
0.0654
SER 121
VAL 122
0.0615
VAL 122
VAL 122
-0.0872
VAL 122
THR 123
0.0790
THR 123
CYS 124
0.0039
CYS 124
CYS 124
-0.7948
CYS 124
THR 125
-0.0007
THR 125
TYR 126
0.0770
TYR 126
SER 127
-0.1214
SER 127
PRO 128
0.1450
PRO 128
ALA 129
-0.2189
ALA 129
LEU 130
-0.0273
LEU 130
ASN 131
0.2859
ASN 131
LYS 132
0.0781
LYS 132
MET 133
-0.1727
MET 133
MET 133
0.1167
MET 133
PHE 134
-0.1732
PHE 134
CYS 135
0.0886
CYS 135
GLN 136
0.0108
GLN 136
LEU 137
0.0637
LEU 137
ALA 138
0.0952
ALA 138
LYS 139
0.2016
LYS 139
THR 140
0.1028
THR 140
CYS 141
-0.4933
CYS 141
CYS 141
-0.1271
CYS 141
PRO 142
-0.0383
PRO 142
VAL 143
-0.0736
VAL 143
GLN 144
0.1619
GLN 144
LEU 145
0.3576
LEU 145
TRP 146
-0.0830
TRP 146
VAL 147
0.1740
VAL 147
ASP 148
0.4456
ASP 148
SER 149
-0.2106
SER 149
THR 150
-0.2380
THR 150
PRO 151
0.2986
PRO 151
PRO 152
0.2371
PRO 152
PRO 153
-0.1766
PRO 153
GLY 154
0.0115
GLY 154
THR 155
0.2050
THR 155
ARG 156
-0.0279
ARG 156
VAL 157
0.4757
VAL 157
ARG 158
-0.1582
ARG 158
ALA 159
0.0527
ALA 159
MET 160
-0.0291
MET 160
ALA 161
-0.3458
ALA 161
ILE 162
-0.2569
ILE 162
TYR 163
0.0966
TYR 163
LYS 164
0.2325
LYS 164
GLN 165
-0.2012
GLN 165
SER 166
0.0899
SER 166
GLN 167
0.0095
GLN 167
HIS 168
0.1653
HIS 168
MET 169
-0.1124
MET 169
MET 169
0.0218
MET 169
THR 170
0.0283
THR 170
GLU 171
0.1530
GLU 171
VAL 172
0.1519
VAL 172
VAL 173
-0.0069
VAL 173
ARG 174
0.3755
ARG 174
ARG 175
0.0216
ARG 175
CYS 176
0.0422
CYS 176
PRO 177
0.0106
PRO 177
HIS 178
-0.1117
HIS 178
HIS 179
-0.2095
HIS 179
GLU 180
-0.0072
GLU 180
ARG 181
-0.0331
ARG 181
CYS 182
-0.0883
CYS 182
SER 183
-0.0312
SER 183
ASP 184
0.0955
ASP 184
SER 185
0.0031
SER 185
ASP 186
0.1784
ASP 186
GLY 187
-0.0858
GLY 187
LEU 188
-0.5319
LEU 188
ALA 189
0.1914
ALA 189
PRO 190
-0.0808
PRO 190
PRO 191
-0.2617
PRO 191
GLN 192
0.2161
GLN 192
GLN 192
-0.0027
GLN 192
HIS 193
-0.2944
HIS 193
LEU 194
0.0463
LEU 194
ILE 195
-0.1410
ILE 195
ARG 196
-0.0919
ARG 196
VAL 197
-0.3649
VAL 197
GLU 198
0.1959
GLU 198
GLY 199
0.1904
GLY 199
ASN 200
-0.0688
ASN 200
LEU 201
0.0467
LEU 201
ARG 202
-0.1243
ARG 202
VAL 203
0.0905
VAL 203
GLU 204
0.4870
GLU 204
TYR 205
0.3477
TYR 205
LEU 206
0.3397
LEU 206
ASP 207
-0.1334
ASP 207
ASP 208
0.3359
ASP 208
ARG 209
-0.1846
ARG 209
ASN 210
-0.0197
ASN 210
THR 211
-0.0467
THR 211
PHE 212
0.3080
PHE 212
ARG 213
-0.1294
ARG 213
HIS 214
0.1660
HIS 214
SER 215
-0.2308
SER 215
VAL 216
0.0582
VAL 216
VAL 217
-0.3865
VAL 217
VAL 217
0.2550
VAL 217
VAL 218
-0.2352
VAL 218
PRO 219
0.0406
PRO 219
TYR 220
0.0821
TYR 220
GLU 221
-0.1131
GLU 221
PRO 222
-0.3158
PRO 222
PRO 223
0.0024
PRO 223
GLU 224
-0.1910
GLU 224
VAL 225
-0.2081
VAL 225
GLY 226
0.1717
GLY 226
SER 227
-0.0739
SER 227
SER 227
0.0725
SER 227
ASP 228
-0.2456
ASP 228
CYS 229
0.1339
CYS 229
THR 230
0.0901
THR 230
THR 231
-0.1597
THR 231
ILE 232
0.2882
ILE 232
HIS 233
0.1626
HIS 233
TYR 234
-0.1169
TYR 234
ASN 235
-0.0052
ASN 235
TYR 236
-0.1728
TYR 236
MET 237
-0.0409
MET 237
CYS 238
0.0078
CYS 238
ASN 239
-0.0513
ASN 239
SER 240
0.0930
SER 240
SER 241
0.2909
SER 241
CYS 242
0.0524
CYS 242
MET 243
-0.0774
MET 243
GLY 244
-0.1451
GLY 244
GLY 245
-0.0675
GLY 245
MET 246
0.6586
MET 246
ASN 247
-0.5397
ASN 247
ARG 248
-0.0094
ARG 248
ARG 249
-0.0466
ARG 249
PRO 250
0.3261
PRO 250
ILE 251
0.2714
ILE 251
LEU 252
0.3227
LEU 252
THR 253
0.0056
THR 253
ILE 254
0.1768
ILE 254
ILE 255
-0.0794
ILE 255
THR 256
0.1820
THR 256
THR 256
0.4186
THR 256
THR 256
0.3602
THR 256
LEU 257
0.2576
LEU 257
GLU 258
0.0720
GLU 258
ASP 259
0.2357
ASP 259
SER 260
0.5336
SER 260
SER 261
0.0044
SER 261
GLY 262
0.0916
GLY 262
ASN 263
-0.0470
ASN 263
LEU 264
0.0827
LEU 264
LEU 265
0.1617
LEU 265
GLY 266
0.1173
GLY 266
ARG 267
-0.0908
ARG 267
ASN 268
0.1737
ASN 268
SER 269
0.1773
SER 269
PHE 270
0.5069
PHE 270
GLU 271
0.0366
GLU 271
GLU 271
0.2542
GLU 271
VAL 272
0.0118
VAL 272
VAL 272
0.1108
VAL 272
ARG 273
0.0537
ARG 273
VAL 274
0.0028
VAL 274
CYS 275
-0.0559
CYS 275
ALA 276
0.0415
ALA 276
CYS 277
-0.0631
CYS 277
CYS 277
0.0337
CYS 277
PRO 278
-0.1053
PRO 278
PRO 278
0.2321
PRO 278
GLY 279
-0.0851
GLY 279
ARG 280
0.2054
ARG 280
ASP 281
-0.0184
ASP 281
ARG 282
-0.0902
ARG 282
ARG 283
0.1553
ARG 283
THR 284
0.0786
THR 284
GLU 285
-0.3126
GLU 285
GLU 286
0.1533
GLU 286
GLU 287
0.1382
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.