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
0.1547
VAL 97
PRO 98
-0.2121
PRO 98
SER 99
-0.0360
SER 99
GLN 100
-0.3282
GLN 100
LYS 101
0.0943
LYS 101
THR 102
0.1793
THR 102
TYR 103
-0.0367
TYR 103
GLN 104
0.0045
GLN 104
GLY 105
0.0111
GLY 105
SER 106
0.0690
SER 106
TYR 107
0.0664
TYR 107
GLY 108
-0.0405
GLY 108
PHE 109
0.0019
PHE 109
ARG 110
0.0411
ARG 110
LEU 111
-0.0239
LEU 111
GLY 112
0.3207
GLY 112
PHE 113
0.0686
PHE 113
LEU 114
0.2590
LEU 114
HIS 115
0.0693
HIS 115
SER 116
0.0290
SER 116
GLY 117
-0.0822
GLY 117
THR 118
-0.0226
THR 118
ALA 119
0.0981
ALA 119
LYS 120
0.0204
LYS 120
SER 121
0.0588
SER 121
VAL 122
0.0366
VAL 122
THR 123
0.0284
THR 123
CYS 124
-0.1202
CYS 124
THR 125
0.0527
THR 125
TYR 126
0.0946
TYR 126
SER 127
0.2939
SER 127
PRO 128
0.7375
PRO 128
ALA 129
0.3931
ALA 129
LEU 130
0.1246
LEU 130
ASN 131
0.2395
ASN 131
LYS 132
-0.0820
LYS 132
MET 133
0.1932
MET 133
PHE 134
0.2047
PHE 134
CYS 135
0.0843
CYS 135
GLN 136
0.0785
GLN 136
LEU 137
0.0667
LEU 137
ALA 138
-0.0094
ALA 138
LYS 139
0.0137
LYS 139
THR 140
-0.1514
THR 140
CYS 141
0.2927
CYS 141
PRO 142
-0.0467
PRO 142
VAL 143
-0.3248
VAL 143
GLN 144
0.3832
GLN 144
LEU 145
0.3231
LEU 145
TRP 146
-0.0157
TRP 146
VAL 147
0.0901
VAL 147
ASP 148
0.0604
ASP 148
SER 149
-0.0663
SER 149
THR 150
-0.2009
THR 150
PRO 151
0.1887
PRO 151
PRO 152
0.0418
PRO 152
PRO 153
-0.0962
PRO 153
GLY 154
0.0984
GLY 154
THR 155
0.0080
THR 155
ARG 156
-0.0078
ARG 156
VAL 157
0.0467
VAL 157
ARG 158
-0.0728
ARG 158
ALA 159
-0.4084
ALA 159
MET 160
-0.1123
MET 160
ALA 161
-0.0015
ALA 161
ILE 162
0.2142
ILE 162
TYR 163
0.0882
TYR 163
LYS 164
-0.0808
LYS 164
GLN 165
0.0880
GLN 165
SER 166
-0.1643
SER 166
GLN 167
0.1347
GLN 167
HIS 168
-0.1688
HIS 168
MET 169
0.0227
MET 169
THR 170
-0.2637
THR 170
GLU 171
0.2552
GLU 171
VAL 172
-0.0720
VAL 172
VAL 173
0.0410
VAL 173
ARG 174
0.2065
ARG 174
ARG 175
0.0508
ARG 175
CYS 176
-0.0280
CYS 176
PRO 177
0.0216
PRO 177
HIS 178
-0.0147
HIS 178
HIS 179
-0.1025
HIS 179
GLU 180
-0.0456
GLU 180
ARG 181
-0.0163
ARG 181
CYS 182
0.0237
CYS 182
SER 183
0.0289
SER 183
ASP 184
0.1569
ASP 184
SER 185
-0.2330
SER 185
ASP 186
-0.1406
ASP 186
GLY 187
0.0245
GLY 187
LEU 188
-0.2740
LEU 188
ALA 189
0.0106
ALA 189
PRO 190
-0.3181
PRO 190
PRO 191
-0.2435
PRO 191
GLN 192
0.1058
GLN 192
HIS 193
-0.0761
HIS 193
LEU 194
-0.0131
LEU 194
ILE 195
-0.0768
ILE 195
ARG 196
0.1498
ARG 196
VAL 197
-0.2944
VAL 197
GLU 198
-0.3010
GLU 198
GLY 199
-0.1110
GLY 199
ASN 200
-0.3700
ASN 200
LEU 201
-0.2348
LEU 201
ARG 202
-0.2167
ARG 202
VAL 203
0.1099
VAL 203
GLU 204
0.4307
GLU 204
TYR 205
0.2252
TYR 205
LEU 206
0.4003
LEU 206
ASP 207
-0.2017
ASP 207
ASP 208
-0.0996
ASP 208
ARG 209
0.0846
ARG 209
ASN 210
0.0009
ASN 210
THR 211
-0.0003
THR 211
PHE 212
1.5484
PHE 212
ARG 213
0.1029
ARG 213
HIS 214
0.0272
HIS 214
SER 215
-0.1596
SER 215
VAL 216
0.2986
VAL 216
VAL 217
-0.5820
VAL 217
VAL 218
0.0772
VAL 218
PRO 219
-0.1066
PRO 219
TYR 220
-0.5753
TYR 220
GLU 221
-0.1489
GLU 221
PRO 222
-0.4834
PRO 222
PRO 223
0.0532
PRO 223
GLU 224
0.1441
GLU 224
VAL 225
0.0575
VAL 225
GLY 226
-0.1188
GLY 226
SER 227
0.0796
SER 227
ASP 228
-0.2229
ASP 228
CYS 229
0.0074
CYS 229
THR 230
-0.0627
THR 230
THR 231
-0.0448
THR 231
ILE 232
0.1068
ILE 232
HIS 233
-0.4888
HIS 233
TYR 234
-0.1963
TYR 234
ASN 235
-0.0227
ASN 235
TYR 236
-0.1607
TYR 236
MET 237
0.0606
MET 237
CYS 238
-0.0385
CYS 238
ASN 239
-0.0273
ASN 239
SER 240
0.0263
SER 240
SER 241
0.1659
SER 241
CYS 242
0.0460
CYS 242
MET 243
-0.0992
MET 243
GLY 244
-0.0902
GLY 244
GLY 245
-0.0269
GLY 245
MET 246
0.3776
MET 246
ASN 247
-0.1717
ASN 247
ARG 248
0.0015
ARG 248
ARG 249
-0.1834
ARG 249
PRO 250
0.2141
PRO 250
ILE 251
0.0910
ILE 251
LEU 252
0.5244
LEU 252
THR 253
0.1200
THR 253
ILE 254
-0.3191
ILE 254
ILE 255
0.4446
ILE 255
THR 256
0.2259
THR 256
LEU 257
0.1771
LEU 257
GLU 258
0.0452
GLU 258
ASP 259
0.0077
ASP 259
SER 260
0.0215
SER 260
SER 261
-0.0219
SER 261
GLY 262
-0.2034
GLY 262
ASN 263
-0.0936
ASN 263
LEU 264
0.0475
LEU 264
LEU 265
-0.0315
LEU 265
GLY 266
0.1152
GLY 266
ARG 267
0.1763
ARG 267
ASN 268
0.1699
ASN 268
SER 269
0.5330
SER 269
PHE 270
-0.0363
PHE 270
GLU 271
0.5167
GLU 271
VAL 272
0.3827
VAL 272
ARG 273
0.0965
ARG 273
VAL 274
-0.0032
VAL 274
CYS 275
-0.0578
CYS 275
ALA 276
0.1326
ALA 276
CYS 277
-0.1621
CYS 277
PRO 278
0.0744
PRO 278
GLY 279
-0.0669
GLY 279
ARG 280
0.1794
ARG 280
ASP 281
0.3394
ASP 281
ARG 282
-0.2895
ARG 282
ARG 283
0.2285
ARG 283
THR 284
0.2881
THR 284
GLU 285
-0.1562
GLU 285
GLU 286
-0.3692
GLU 286
GLU 287
0.2387
GLU 287
ASN 288
-0.0846
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.