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
0.0280
VAL 97
PRO 98
-0.0521
PRO 98
SER 99
-0.0906
SER 99
GLN 100
-0.0299
GLN 100
LYS 101
-0.2901
LYS 101
THR 102
0.2691
THR 102
TYR 103
-0.1200
TYR 103
GLN 104
-0.1432
GLN 104
GLY 105
0.2605
GLY 105
SER 106
-0.2368
SER 106
TYR 107
0.0376
TYR 107
GLY 108
-0.0327
GLY 108
PHE 109
-0.1881
PHE 109
ARG 110
-0.0280
ARG 110
LEU 111
0.0644
LEU 111
GLY 112
0.1815
GLY 112
PHE 113
-0.8540
PHE 113
LEU 114
0.0527
LEU 114
SER 121
-1.5686
SER 121
VAL 122
-0.1027
VAL 122
THR 123
-0.2283
THR 123
CYS 124
-0.0641
CYS 124
THR 125
0.2686
THR 125
TYR 126
0.1770
TYR 126
SER 127
0.1708
SER 127
PRO 128
-0.1846
PRO 128
ALA 129
0.5136
ALA 129
LEU 130
-0.2481
LEU 130
ASN 131
-0.2629
ASN 131
LYS 132
-0.0486
LYS 132
MET 133
0.2630
MET 133
PHE 134
0.1529
PHE 134
CYS 135
0.0018
CYS 135
GLN 136
0.0717
GLN 136
LEU 137
0.0130
LEU 137
ALA 138
-0.1127
ALA 138
LYS 139
-0.3924
LYS 139
THR 140
-0.1836
THR 140
CYS 141
0.9077
CYS 141
PRO 142
0.0971
PRO 142
VAL 143
-0.3647
VAL 143
GLN 144
-0.2591
GLN 144
LEU 145
-0.2668
LEU 145
TRP 146
-0.0771
TRP 146
VAL 147
-0.1655
VAL 147
ASP 148
-0.2199
ASP 148
SER 149
0.0989
SER 149
THR 150
0.0672
THR 150
PRO 151
-0.1301
PRO 151
PRO 152
-0.1623
PRO 152
PRO 153
0.1603
PRO 153
GLY 154
0.0422
GLY 154
THR 155
-0.1829
THR 155
ARG 156
-0.0899
ARG 156
VAL 157
-0.4411
VAL 157
ARG 158
-0.3204
ARG 158
ALA 159
-0.2781
ALA 159
MET 160
0.0616
MET 160
ALA 161
0.1968
ALA 161
ILE 162
0.0945
ILE 162
TYR 163
0.0048
TYR 163
LYS 164
-0.1286
LYS 164
GLN 165
0.2501
GLN 165
SER 166
0.2278
SER 166
GLN 167
-0.0605
GLN 167
HIS 168
0.0031
HIS 168
MET 169
0.2785
MET 169
THR 170
-0.1123
THR 170
GLU 171
0.3067
GLU 171
VAL 172
-0.0907
VAL 172
VAL 173
0.0117
VAL 173
ARG 174
-0.1291
ARG 174
ARG 175
0.0628
ARG 175
CYS 176
0.0077
CYS 176
PRO 177
-0.0081
PRO 177
HIS 178
0.0872
HIS 178
HIS 179
-0.1185
HIS 179
GLU 180
0.0779
GLU 180
ARG 181
0.0257
ARG 181
CYS 182
0.0041
CYS 182
SER 185
0.0342
SER 185
ASP 186
0.1503
ASP 186
GLY 187
0.1342
GLY 187
LEU 188
0.1251
LEU 188
ALA 189
-0.0144
ALA 189
PRO 190
0.1829
PRO 190
PRO 191
0.3463
PRO 191
GLN 192
-0.2707
GLN 192
HIS 193
0.2599
HIS 193
LEU 194
0.1111
LEU 194
ILE 195
0.0236
ILE 195
ARG 196
0.2362
ARG 196
VAL 197
-0.0620
VAL 197
GLU 198
-0.3913
GLU 198
GLY 199
-0.0778
GLY 199
ASN 200
-0.1587
ASN 200
LEU 201
-0.0878
LEU 201
ARG 202
0.0593
ARG 202
VAL 203
-0.0786
VAL 203
GLU 204
0.0107
GLU 204
TYR 205
0.2151
TYR 205
LEU 206
-0.1820
LEU 206
ASP 207
-0.3005
ASP 207
ASP 208
0.3501
ASP 208
ARG 209
-0.1435
ARG 209
ASN 210
-0.0096
ASN 210
THR 211
-0.0109
THR 211
PHE 212
0.2039
PHE 212
ARG 213
0.1066
ARG 213
HIS 214
-0.3150
HIS 214
SER 215
0.2684
SER 215
VAL 216
0.1592
VAL 216
VAL 217
-0.1905
VAL 217
VAL 218
0.3500
VAL 218
PRO 219
-0.1142
PRO 219
TYR 220
-0.3208
TYR 220
GLU 221
0.0431
GLU 221
PRO 222
0.1107
PRO 222
PRO 223
0.1428
PRO 223
GLU 224
-0.0870
GLU 224
VAL 225
0.2581
VAL 225
GLY 226
0.0223
GLY 226
SER 227
-0.0450
SER 227
ASP 228
-0.2398
ASP 228
CYS 229
0.2056
CYS 229
THR 230
-0.2803
THR 230
THR 231
0.1708
THR 231
ILE 232
0.0511
ILE 232
HIS 233
-0.1448
HIS 233
TYR 234
-0.1244
TYR 234
ASN 235
0.0192
ASN 235
TYR 236
0.2368
TYR 236
MET 237
0.4760
MET 237
CYS 238
0.2116
CYS 238
ASN 239
0.0442
ASN 239
SER 240
-0.2776
SER 240
SER 241
-0.3286
SER 241
CYS 242
-0.1146
CYS 242
GLY 245
0.2149
GLY 245
MET 246
-0.2369
MET 246
ASN 247
0.2527
ASN 247
ARG 248
-0.0083
ARG 248
ARG 249
0.2220
ARG 249
PRO 250
-0.2630
PRO 250
ILE 251
-0.3672
ILE 251
LEU 252
-0.3270
LEU 252
THR 253
0.0076
THR 253
ILE 254
-0.1729
ILE 254
ILE 255
0.1708
ILE 255
THR 256
-0.3309
THR 256
LEU 257
-0.3838
LEU 257
GLU 258
-0.0690
GLU 258
ASP 259
-0.1464
ASP 259
SER 260
-0.0627
SER 260
SER 261
0.0011
SER 261
GLY 262
-0.1704
GLY 262
ASN 263
-0.3287
ASN 263
LEU 264
0.0134
LEU 264
LEU 265
0.1644
LEU 265
GLY 266
-0.1252
GLY 266
ARG 267
-0.1354
ARG 267
ASN 268
-0.4759
ASN 268
SER 269
-0.2864
SER 269
PHE 270
-0.3103
PHE 270
GLU 271
-0.0036
GLU 271
VAL 272
-0.1546
VAL 272
ARG 273
-0.2982
ARG 273
VAL 274
0.1334
VAL 274
CYS 275
0.1155
CYS 275
ALA 276
-0.0387
ALA 276
CYS 277
0.1068
CYS 277
PRO 278
-0.0036
PRO 278
GLY 279
0.1761
GLY 279
ARG 280
-0.3181
ARG 280
ASP 281
0.1064
ASP 281
ARG 282
-0.0605
ARG 282
ARG 283
0.0092
ARG 283
THR 284
-0.0570
THR 284
GLU 285
0.2124
GLU 285
GLU 286
0.1626
GLU 286
GLU 287
-0.4713
GLU 287
ASN 288
0.1080
ASN 288
LEU 289
0.4728
LEU 289
ARG 290
-0.0023
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.