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
0.0153
VAL 97
PRO 98
-0.0441
PRO 98
SER 99
-0.1021
SER 99
GLN 100
-0.0152
GLN 100
LYS 101
0.2620
LYS 101
THR 102
0.0153
THR 102
TYR 103
-0.0759
TYR 103
GLN 104
0.1020
GLN 104
GLY 105
0.0363
GLY 105
SER 106
-0.0039
SER 106
TYR 107
-0.0680
TYR 107
GLY 108
0.0822
GLY 108
PHE 109
-0.0042
PHE 109
ARG 110
-0.1197
ARG 110
LEU 111
0.0572
LEU 111
GLY 112
0.0760
GLY 112
PHE 113
-0.2260
PHE 113
LEU 114
-0.3110
LEU 114
HIS 115
0.2305
HIS 115
SER 116
-0.1399
SER 116
GLY 117
-0.0194
GLY 117
THR 118
0.0182
THR 118
ALA 119
-0.0952
ALA 119
LYS 120
-0.1397
LYS 120
SER 121
0.0677
SER 121
VAL 122
-0.0628
VAL 122
THR 123
0.2412
THR 123
CYS 124
-0.1527
CYS 124
THR 125
0.0889
THR 125
TYR 126
-0.0715
TYR 126
SER 127
-0.0979
SER 127
PRO 128
-0.1799
PRO 128
ALA 129
-0.4069
ALA 129
LEU 130
-0.0911
LEU 130
ASN 131
-0.3223
ASN 131
LYS 132
0.0602
LYS 132
MET 133
-0.0274
MET 133
PHE 134
-0.0336
PHE 134
CYS 135
-0.0006
CYS 135
GLN 136
0.0583
GLN 136
LEU 137
0.0996
LEU 137
ALA 138
0.2078
ALA 138
LYS 139
-0.0000
LYS 139
THR 140
-0.2026
THR 140
CYS 141
-0.1814
CYS 141
PRO 142
-0.2664
PRO 142
VAL 143
0.2535
VAL 143
GLN 144
-0.2965
GLN 144
LEU 145
-0.5107
LEU 145
TRP 146
-0.1198
TRP 146
VAL 147
-0.2509
VAL 147
ASP 148
0.0357
ASP 148
SER 149
0.0716
SER 149
THR 150
0.0816
THR 150
PRO 151
-0.1024
PRO 151
PRO 152
0.0521
PRO 152
PRO 153
0.0482
PRO 153
GLY 154
-0.0952
GLY 154
THR 155
0.1437
THR 155
ARG 156
0.0728
ARG 156
VAL 157
0.0012
VAL 157
ARG 158
0.1935
ARG 158
ALA 159
0.4147
ALA 159
MET 160
0.5827
MET 160
ALA 161
0.3565
ALA 161
ILE 162
0.3565
ILE 162
TYR 163
0.0604
TYR 163
LYS 164
0.0513
LYS 164
GLN 165
0.1232
GLN 165
SER 166
-0.1339
SER 166
GLN 167
0.0617
GLN 167
HIS 168
-0.1289
HIS 168
MET 169
-0.0535
MET 169
THR 170
-0.1642
THR 170
GLU 171
-0.0850
GLU 171
VAL 172
-0.0021
VAL 172
VAL 173
0.0829
VAL 173
ARG 174
-0.2997
ARG 174
ARG 175
0.0045
ARG 175
CYS 176
0.0007
CYS 176
PRO 177
0.0063
PRO 177
HIS 178
0.0861
HIS 178
HIS 179
0.0151
HIS 179
GLU 180
0.0536
GLU 180
ARG 181
0.0373
ARG 181
CYS 182
0.0052
CYS 182
CYS 182
0.0171
CYS 182
SER 183
0.0428
SER 183
ASP 184
0.2012
ASP 184
SER 185
-0.1114
SER 185
ASP 186
-0.0505
ASP 186
GLY 187
0.1955
GLY 187
LEU 188
-0.0575
LEU 188
ALA 189
-0.0150
ALA 189
PRO 190
0.1627
PRO 190
PRO 191
0.0604
PRO 191
GLN 192
-0.1530
GLN 192
HIS 193
0.0834
HIS 193
LEU 194
0.0973
LEU 194
ILE 195
-0.1151
ILE 195
ARG 196
0.1662
ARG 196
VAL 197
-0.2396
VAL 197
GLU 198
0.1758
GLU 198
GLY 199
0.2589
GLY 199
ASN 200
-0.4121
ASN 200
LEU 201
-0.1119
LEU 201
ARG 202
0.0791
ARG 202
VAL 203
0.0520
VAL 203
GLU 204
0.0409
GLU 204
GLU 204
-0.0489
GLU 204
TYR 205
0.2920
TYR 205
LEU 206
0.0119
LEU 206
ASP 207
0.2636
ASP 207
ASP 208
0.2370
ASP 208
ARG 209
-0.0928
ARG 209
ASN 210
-0.0665
ASN 210
THR 211
-0.0688
THR 211
PHE 212
-0.1827
PHE 212
ARG 213
-0.2127
ARG 213
HIS 214
0.1906
HIS 214
SER 215
0.2476
SER 215
VAL 216
0.0769
VAL 216
VAL 217
0.3160
VAL 217
VAL 218
0.2542
VAL 218
PRO 219
-0.0339
PRO 219
TYR 220
-0.2329
TYR 220
GLU 221
0.5676
GLU 221
PRO 222
0.3392
PRO 222
PRO 223
0.0673
PRO 223
GLU 224
-0.1001
GLU 224
VAL 225
0.1632
VAL 225
GLY 226
0.0214
GLY 226
SER 227
0.0623
SER 227
ASP 228
0.1695
ASP 228
CYS 229
-0.0751
CYS 229
THR 230
-0.0687
THR 230
THR 231
0.1065
THR 231
ILE 232
0.3173
ILE 232
HIS 233
-0.1677
HIS 233
TYR 234
0.0117
TYR 234
ASN 235
0.0469
ASN 235
TYR 236
-0.2092
TYR 236
MET 237
0.1600
MET 237
CYS 238
0.1068
CYS 238
ASN 239
0.0939
ASN 239
SER 240
0.1069
SER 240
SER 241
0.2815
SER 241
CYS 242
0.0733
CYS 242
MET 243
-0.0196
MET 243
GLY 244
0.0226
GLY 244
GLY 245
0.0329
GLY 245
MET 246
-0.0282
MET 246
ASN 247
-0.0150
ASN 247
ARG 248
0.0528
ARG 248
ARG 249
-0.4048
ARG 249
PRO 250
0.0807
PRO 250
ILE 251
0.1661
ILE 251
LEU 252
0.2517
LEU 252
THR 253
0.1973
THR 253
ILE 254
-0.0240
ILE 254
ILE 255
0.3871
ILE 255
THR 256
0.1417
THR 256
THR 256
-0.1132
THR 256
LEU 257
0.2361
LEU 257
GLU 258
-0.1100
GLU 258
ASP 259
0.0313
ASP 259
SER 260
0.0837
SER 260
SER 261
-0.0763
SER 261
GLY 262
0.1689
GLY 262
ASN 263
0.1883
ASN 263
LEU 264
-0.0019
LEU 264
LEU 265
-0.0864
LEU 265
GLY 266
-0.0253
GLY 266
ARG 267
0.1013
ARG 267
ASN 268
0.0190
ASN 268
SER 269
-0.2574
SER 269
PHE 270
-0.1062
PHE 270
GLU 271
-0.0935
GLU 271
VAL 272
0.2377
VAL 272
ARG 273
-0.2664
ARG 273
VAL 274
-0.0424
VAL 274
CYS 275
0.0465
CYS 275
ALA 276
0.0176
ALA 276
CYS 277
-0.0485
CYS 277
CYS 277
0.1521
CYS 277
PRO 278
-0.1609
PRO 278
GLY 279
-0.0889
GLY 279
ARG 280
-0.0003
ARG 280
ASP 281
-0.1308
ASP 281
ARG 282
-0.2459
ARG 282
ARG 283
-0.1060
ARG 283
THR 284
-0.1505
THR 284
GLU 285
-0.5738
GLU 285
GLU 286
-0.0131
GLU 286
GLU 287
-0.3249
GLU 287
ASN 288
0.0570
ASN 288
LEU 289
-0.3118
LEU 289
ARG 290
-0.1793
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.