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
0.0010
VAL 97
PRO 98
-0.2024
PRO 98
SER 99
-0.1643
SER 99
GLN 100
0.0465
GLN 100
LYS 101
0.0402
LYS 101
THR 102
-0.1756
THR 102
TYR 103
0.0434
TYR 103
GLN 104
-0.0041
GLN 104
GLY 105
-0.1311
GLY 105
SER 106
0.0983
SER 106
TYR 107
-0.0765
TYR 107
GLY 108
0.1240
GLY 108
PHE 109
0.1968
PHE 109
ARG 110
-0.0617
ARG 110
LEU 111
-0.1882
LEU 111
GLY 112
-0.1974
GLY 112
PHE 113
-0.3950
PHE 113
LEU 114
-0.0675
LEU 114
VAL 122
-0.4903
VAL 122
THR 123
-0.1627
THR 123
CYS 124
0.1220
CYS 124
THR 125
0.0955
THR 125
TYR 126
-0.0501
TYR 126
SER 127
0.0979
SER 127
PRO 128
-0.1362
PRO 128
ALA 129
0.2531
ALA 129
LEU 130
-0.0082
LEU 130
ASN 131
0.3812
ASN 131
LYS 132
-0.0187
LYS 132
MET 133
-0.1595
MET 133
MET 133
-0.0663
MET 133
PHE 134
-0.0168
PHE 134
CYS 135
-0.0171
CYS 135
GLN 136
-0.2296
GLN 136
LEU 137
-0.1136
LEU 137
ALA 138
0.2809
ALA 138
LYS 139
-0.1308
LYS 139
THR 140
-0.0471
THR 140
CYS 141
0.1101
CYS 141
CYS 141
0.0370
CYS 141
PRO 142
-0.1188
PRO 142
VAL 143
0.0758
VAL 143
GLN 144
-0.1536
GLN 144
LEU 145
-0.3236
LEU 145
TRP 146
0.1544
TRP 146
VAL 147
-0.1582
VAL 147
ASP 148
-0.0426
ASP 148
SER 149
0.0397
SER 149
THR 150
0.4485
THR 150
PRO 151
0.0101
PRO 151
PRO 152
-0.1257
PRO 152
PRO 153
-0.0248
PRO 153
GLY 154
-0.0310
GLY 154
THR 155
0.1387
THR 155
ARG 156
0.0983
ARG 156
VAL 157
0.1236
VAL 157
ARG 158
0.3839
ARG 158
ALA 159
0.5035
ALA 159
MET 160
-0.1823
MET 160
ALA 161
0.2046
ALA 161
ILE 162
-0.1800
ILE 162
TYR 163
-0.3902
TYR 163
LYS 164
-0.0200
LYS 164
GLN 165
-0.2249
GLN 165
SER 166
-0.0150
SER 166
SER 166
0.0911
SER 166
GLN 167
-0.0148
GLN 167
HIS 168
0.0410
HIS 168
MET 169
-0.5303
MET 169
THR 170
0.0475
THR 170
GLU 171
0.1160
GLU 171
VAL 172
0.0439
VAL 172
VAL 173
-0.3693
VAL 173
ARG 174
0.3029
ARG 174
ARG 175
0.1973
ARG 175
CYS 176
-0.0278
CYS 176
PRO 177
-0.0596
PRO 177
HIS 178
0.0719
HIS 178
HIS 179
-0.0103
HIS 179
GLU 180
-0.0034
GLU 180
ARG 181
0.0318
ARG 181
SER 185
-0.1286
SER 185
ASP 186
-0.1762
ASP 186
GLY 187
-0.0518
GLY 187
LEU 188
0.2416
LEU 188
ALA 189
-0.1362
ALA 189
PRO 190
0.0567
PRO 190
PRO 191
0.2012
PRO 191
GLN 192
-0.0185
GLN 192
HIS 193
0.2001
HIS 193
LEU 194
-0.0898
LEU 194
ILE 195
-0.1465
ILE 195
ARG 196
-0.2401
ARG 196
VAL 197
-0.1356
VAL 197
GLU 198
0.1511
GLU 198
GLY 199
-0.1966
GLY 199
ASN 200
-0.1834
ASN 200
LEU 201
0.2167
LEU 201
ARG 202
0.0874
ARG 202
VAL 203
-0.0961
VAL 203
GLU 204
-0.0394
GLU 204
TYR 205
0.0753
TYR 205
LEU 206
-0.2685
LEU 206
ASP 207
0.3129
ASP 207
ASP 208
0.1980
ASP 208
ARG 209
-0.1048
ARG 209
ASN 210
-0.0536
ASN 210
THR 211
0.0071
THR 211
PHE 212
-1.0654
PHE 212
ARG 213
-0.0748
ARG 213
HIS 214
0.0861
HIS 214
SER 215
0.4352
SER 215
VAL 216
-0.1618
VAL 216
VAL 217
0.5596
VAL 217
VAL 218
0.2013
VAL 218
PRO 219
-0.0009
PRO 219
TYR 220
0.3440
TYR 220
GLU 221
0.2995
GLU 221
PRO 222
0.2114
PRO 222
PRO 223
-0.1194
PRO 223
GLU 224
-0.0873
GLU 224
VAL 225
0.3206
VAL 225
GLY 226
0.0506
GLY 226
SER 227
-0.1497
SER 227
ASP 228
-0.2305
ASP 228
CYS 229
0.0225
CYS 229
THR 230
-0.1306
THR 230
THR 231
0.0397
THR 231
ILE 232
0.5610
ILE 232
HIS 233
-0.1688
HIS 233
TYR 234
0.1125
TYR 234
ASN 235
0.0821
ASN 235
TYR 236
0.0772
TYR 236
MET 237
-0.4767
MET 237
CYS 238
-0.0815
CYS 238
CYS 238
0.0774
CYS 238
ASN 239
0.0898
ASN 239
SER 240
0.1710
SER 240
SER 241
-0.1605
SER 241
CYS 242
0.0188
CYS 242
MET 243
0.4849
MET 243
GLY 244
-0.3328
GLY 244
GLY 245
-0.0432
GLY 245
MET 246
-0.0233
MET 246
ASN 247
-0.0424
ASN 247
ARG 248
0.0442
ARG 248
SER 249
-0.1059
SER 249
PRO 250
-0.0153
PRO 250
ILE 251
0.4530
ILE 251
LEU 252
-0.2020
LEU 252
THR 253
0.0294
THR 253
ILE 254
0.1499
ILE 254
ILE 254
-0.1063
ILE 254
ILE 255
-0.0480
ILE 255
THR 256
0.3576
THR 256
THR 256
-0.1719
THR 256
LEU 257
0.2095
LEU 257
GLU 258
-0.0386
GLU 258
ASP 259
0.0632
ASP 259
SER 260
0.0697
SER 260
SER 261
-0.0164
SER 261
GLY 262
0.2253
GLY 262
ASN 263
0.1458
ASN 263
LEU 264
-0.0372
LEU 264
LEU 265
-0.0826
LEU 265
GLY 266
0.0068
GLY 266
ARG 267
0.0209
ARG 267
ASN 268
0.0334
ASN 268
SER 269
-0.0051
SER 269
PHE 270
0.1404
PHE 270
GLU 271
-0.1069
GLU 271
VAL 272
-0.2023
VAL 272
VAL 272
-0.1455
VAL 272
ARG 273
0.4233
ARG 273
VAL 274
0.4523
VAL 274
CYS 275
-0.0707
CYS 275
ALA 276
-0.2719
ALA 276
CYS 277
0.1296
CYS 277
CYS 277
-0.1862
CYS 277
PRO 278
0.0921
PRO 278
GLY 279
0.1450
GLY 279
ARG 280
-0.3998
ARG 280
ASP 281
-0.0478
ASP 281
ARG 282
0.2353
ARG 282
ARG 283
-0.1871
ARG 283
THR 284
-0.1027
THR 284
GLU 285
0.3091
GLU 285
GLU 286
-0.0980
GLU 286
GLU 287
-0.1917
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.