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
-0.0679
VAL 97
PRO 98
0.0321
PRO 98
SER 99
0.1824
SER 99
GLN 100
-0.1900
GLN 100
LYS 101
0.2305
LYS 101
THR 102
0.0836
THR 102
TYR 103
0.0416
TYR 103
GLN 104
0.0771
GLN 104
GLY 105
0.1156
GLY 105
SER 106
0.0059
SER 106
TYR 107
0.0310
TYR 107
GLY 108
-0.0854
GLY 108
PHE 109
-0.1509
PHE 109
ARG 110
0.0237
ARG 110
LEU 111
0.2407
LEU 111
GLY 112
0.1911
GLY 112
PHE 113
0.3820
PHE 113
LEU 114
0.1386
LEU 114
VAL 122
0.2873
VAL 122
THR 123
0.2271
THR 123
CYS 124
-0.1376
CYS 124
THR 125
-0.1865
THR 125
TYR 126
-0.0645
TYR 126
SER 127
-0.0618
SER 127
PRO 128
0.1690
PRO 128
ALA 129
-0.2902
ALA 129
LEU 130
0.0580
LEU 130
ASN 131
-0.4534
ASN 131
LYS 132
0.0078
LYS 132
MET 133
0.0939
MET 133
MET 133
0.0331
MET 133
PHE 134
-0.1073
PHE 134
CYS 135
-0.0842
CYS 135
GLN 136
-0.0025
GLN 136
LEU 137
0.0547
LEU 137
ALA 138
0.0145
ALA 138
LYS 139
-0.0912
LYS 139
THR 140
-0.1002
THR 140
CYS 141
-0.0152
CYS 141
CYS 141
-0.1003
CYS 141
PRO 142
0.0469
PRO 142
VAL 143
-0.0565
VAL 143
GLN 144
0.1266
GLN 144
LEU 145
0.0155
LEU 145
TRP 146
-0.1764
TRP 146
VAL 147
0.1253
VAL 147
ASP 148
0.0053
ASP 148
SER 149
-0.0383
SER 149
THR 150
-0.5504
THR 150
PRO 151
0.0101
PRO 151
PRO 152
0.1339
PRO 152
PRO 153
0.0690
PRO 153
GLY 154
0.0455
GLY 154
THR 155
-0.0254
THR 155
ARG 156
-0.0817
ARG 156
VAL 157
-0.1630
VAL 157
ARG 158
-0.3247
ARG 158
ALA 159
-0.4351
ALA 159
MET 160
0.1426
MET 160
ALA 161
-0.0591
ALA 161
ILE 162
0.4171
ILE 162
TYR 163
-0.1141
TYR 163
LYS 164
-0.1020
LYS 164
GLN 165
0.1575
GLN 165
SER 166
0.0546
SER 166
SER 166
-0.1166
SER 166
GLN 167
0.0817
GLN 167
HIS 168
-0.1281
HIS 168
MET 169
-0.2523
MET 169
THR 170
-0.2014
THR 170
GLU 171
0.5075
GLU 171
VAL 172
-0.0346
VAL 172
VAL 173
-0.2704
VAL 173
ARG 174
0.3743
ARG 174
ARG 175
0.0913
ARG 175
CYS 176
0.0140
CYS 176
PRO 177
0.0109
PRO 177
HIS 178
0.0637
HIS 178
HIS 179
-0.1587
HIS 179
GLU 180
-0.0476
GLU 180
ARG 181
0.0197
ARG 181
SER 185
-0.1335
SER 185
ASP 186
0.1377
ASP 186
GLY 187
0.1562
GLY 187
LEU 188
-0.1223
LEU 188
ALA 189
0.2050
ALA 189
PRO 190
-0.1368
PRO 190
PRO 191
-0.1890
PRO 191
GLN 192
0.0226
GLN 192
HIS 193
-0.1831
HIS 193
LEU 194
-0.1045
LEU 194
ILE 195
-0.1952
ILE 195
ARG 196
0.3453
ARG 196
VAL 197
-0.5169
VAL 197
GLU 198
0.0189
GLU 198
GLY 199
-0.2972
GLY 199
ASN 200
-0.2611
ASN 200
LEU 201
0.1588
LEU 201
ARG 202
0.0368
ARG 202
VAL 203
-0.2973
VAL 203
GLU 204
0.3062
GLU 204
TYR 205
-0.0640
TYR 205
LEU 206
0.4745
LEU 206
ASP 207
-0.2340
ASP 207
ASP 208
-0.0771
ASP 208
ARG 209
0.0803
ARG 209
ASN 210
0.0189
ASN 210
THR 211
-0.0176
THR 211
PHE 212
1.2834
PHE 212
ARG 213
0.0806
ARG 213
HIS 214
0.0499
HIS 214
SER 215
-0.4377
SER 215
VAL 216
0.4765
VAL 216
VAL 217
-0.5470
VAL 217
VAL 218
0.2885
VAL 218
PRO 219
-0.2604
PRO 219
TYR 220
-0.5058
TYR 220
GLU 221
0.0450
GLU 221
PRO 222
0.0108
PRO 222
PRO 223
0.2046
PRO 223
GLU 224
-0.2058
GLU 224
VAL 225
-0.0795
VAL 225
GLY 226
0.1430
GLY 226
SER 227
-0.1125
SER 227
ASP 228
-0.0761
ASP 228
CYS 229
0.0684
CYS 229
THR 230
0.0092
THR 230
THR 231
0.0034
THR 231
ILE 232
-0.2297
ILE 232
HIS 233
-0.2410
HIS 233
TYR 234
-0.1168
TYR 234
ASN 235
-0.0644
ASN 235
TYR 236
0.1066
TYR 236
MET 237
0.4397
MET 237
CYS 238
0.0012
CYS 238
CYS 238
-0.1946
CYS 238
ASN 239
0.0669
ASN 239
SER 240
0.3088
SER 240
SER 241
0.3062
SER 241
CYS 242
-0.0233
CYS 242
MET 243
1.0210
MET 243
GLY 244
-0.3545
GLY 244
ALA 245
-0.0379
ALA 245
MET 246
-0.0330
MET 246
ASN 247
0.0025
ASN 247
ARG 248
0.0748
ARG 248
ARG 249
-0.1401
ARG 249
PRO 250
0.1100
PRO 250
ILE 251
0.1234
ILE 251
LEU 252
0.3513
LEU 252
THR 253
0.1096
THR 253
ILE 254
-0.1354
ILE 254
ILE 254
0.0576
ILE 254
ILE 255
0.2073
ILE 255
THR 256
-0.2448
THR 256
THR 256
0.0265
THR 256
LEU 257
0.0151
LEU 257
GLU 258
-0.0197
GLU 258
ASP 259
-0.0719
ASP 259
SER 260
0.0099
SER 260
SER 261
0.0083
SER 261
GLY 262
-0.1762
GLY 262
ASN 263
-0.0975
ASN 263
LEU 264
0.0594
LEU 264
LEU 265
0.0150
LEU 265
GLY 266
0.0638
GLY 266
ARG 267
0.1398
ARG 267
ASN 268
0.1513
ASN 268
SER 269
0.2906
SER 269
PHE 270
-0.1301
PHE 270
GLU 271
0.5625
GLU 271
VAL 272
0.1086
VAL 272
VAL 272
0.1755
VAL 272
ARG 273
-0.0874
ARG 273
VAL 274
0.0446
VAL 274
CYS 275
0.0466
CYS 275
ALA 276
-0.0826
ALA 276
CYS 277
-0.0626
CYS 277
CYS 277
0.1334
CYS 277
PRO 278
-0.1451
PRO 278
GLY 279
-0.1302
GLY 279
ARG 280
0.3520
ARG 280
ASP 281
-0.0890
ASP 281
ARG 282
-0.1114
ARG 282
ARG 283
0.0670
ARG 283
THR 284
0.0031
THR 284
GLU 285
-0.5184
GLU 285
GLU 286
0.2864
GLU 286
GLU 287
-0.1219
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 8th, 2025.