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 94
SER 95
-0.0194
SER 95
SER 96
-0.1406
SER 96
VAL 97
0.1498
VAL 97
PRO 98
-0.1375
PRO 98
SER 99
0.1411
SER 99
GLN 100
-0.2401
GLN 100
LYS 101
0.2130
LYS 101
THR 102
-0.1779
THR 102
TYR 103
0.0918
TYR 103
GLN 104
0.0369
GLN 104
GLY 105
-0.1018
GLY 105
SER 106
0.0809
SER 106
TYR 107
-0.0438
TYR 107
GLY 108
-0.2750
GLY 108
PHE 109
0.0867
PHE 109
ARG 110
0.0045
ARG 110
LEU 111
-0.2243
LEU 111
GLY 112
-0.0878
GLY 112
PHE 113
0.2735
PHE 113
LEU 114
0.0515
LEU 114
HIS 115
-0.2327
HIS 115
SER 116
0.0945
SER 116
GLY 117
0.1952
GLY 117
THR 118
0.0294
THR 118
ALA 119
0.0838
ALA 119
LYS 120
0.2088
LYS 120
SER 121
0.0659
SER 121
VAL 122
-0.0839
VAL 122
VAL 122
0.0902
VAL 122
THR 123
-0.2213
THR 123
CYS 124
0.0565
CYS 124
THR 125
-0.1996
THR 125
TYR 126
0.0475
TYR 126
SER 127
-0.0720
SER 127
PRO 128
-0.0379
PRO 128
ALA 129
-0.2273
ALA 129
LEU 130
0.1191
LEU 130
ASN 131
-0.1450
ASN 131
LYS 132
0.1341
LYS 132
MET 133
0.0902
MET 133
MET 133
0.0442
MET 133
PHE 134
-0.1066
PHE 134
CYS 135
0.0122
CYS 135
GLN 136
0.2737
GLN 136
LEU 137
-0.4240
LEU 137
ALA 138
0.1635
ALA 138
LYS 139
-0.0470
LYS 139
THR 140
0.1742
THR 140
CYS 141
-0.2240
CYS 141
PRO 142
0.0147
PRO 142
VAL 143
-0.3424
VAL 143
GLN 144
0.2118
GLN 144
LEU 145
-0.0989
LEU 145
TRP 146
0.5793
TRP 146
VAL 147
0.0532
VAL 147
ASP 148
0.3290
ASP 148
SER 149
-0.0954
SER 149
THR 150
0.4978
THR 150
PRO 151
0.3085
PRO 151
PRO 152
-0.1434
PRO 152
PRO 153
-0.1181
PRO 153
GLY 154
-0.2611
GLY 154
THR 155
-0.0119
THR 155
ARG 156
0.4943
ARG 156
VAL 157
-0.0533
VAL 157
ARG 158
-0.0592
ARG 158
ALA 159
0.3321
ALA 159
MET 160
-0.0900
MET 160
ALA 161
0.0942
ALA 161
ILE 162
-0.0910
ILE 162
TYR 163
0.3441
TYR 163
LYS 164
0.1856
LYS 164
GLN 165
0.2347
GLN 165
SER 166
0.1793
SER 166
GLN 167
0.1072
GLN 167
HIS 168
-0.1994
HIS 168
MET 169
0.1770
MET 169
THR 170
-0.2097
THR 170
GLU 171
0.2994
GLU 171
VAL 172
-0.1493
VAL 172
VAL 173
0.1407
VAL 173
ARG 174
0.0309
ARG 174
ARG 175
0.4061
ARG 175
CYS 176
-0.0552
CYS 176
PRO 177
-0.0852
PRO 177
HIS 178
0.2587
HIS 178
HIS 179
-0.0409
HIS 179
GLU 180
-0.0694
GLU 180
ARG 181
0.1406
ARG 181
CYS 182
0.1398
CYS 182
SER 183
0.0197
SER 183
ASP 184
0.1238
ASP 184
SER 185
-0.1423
SER 185
ASP 186
-0.0785
ASP 186
GLY 187
0.1489
GLY 187
LEU 188
0.1577
LEU 188
ALA 189
-0.1842
ALA 189
PRO 190
0.5892
PRO 190
PRO 191
0.4053
PRO 191
GLN 192
-0.2763
GLN 192
HIS 193
0.7623
HIS 193
LEU 194
-0.4052
LEU 194
ILE 195
0.3117
ILE 195
ARG 196
0.2306
ARG 196
VAL 197
0.3715
VAL 197
GLU 198
-0.5847
GLU 198
GLY 199
0.2061
GLY 199
ASN 200
-0.1391
ASN 200
LEU 201
0.2902
LEU 201
ARG 202
0.3778
ARG 202
VAL 203
-0.1033
VAL 203
GLU 204
-0.6853
GLU 204
TYR 205
-0.2514
TYR 205
LEU 206
-1.2334
LEU 206
ASP 207
0.1778
ASP 207
ASP 208
0.5082
ASP 208
ARG 209
-0.2598
ARG 209
ASN 210
-0.0594
ASN 210
THR 211
0.0074
THR 211
PHE 212
0.3740
PHE 212
ARG 213
0.4086
ARG 213
HIS 214
-0.2700
HIS 214
SER 215
0.5270
SER 215
VAL 216
-0.6883
VAL 216
VAL 217
1.2067
VAL 217
VAL 218
-0.1248
VAL 218
PRO 219
0.6969
PRO 219
TYR 220
1.3005
TYR 220
GLU 221
-0.4643
GLU 221
PRO 222
0.1996
PRO 222
PRO 223
-0.1657
PRO 223
GLU 224
0.2294
GLU 224
VAL 225
-0.2081
VAL 225
GLY 226
-0.4718
GLY 226
SER 227
0.2400
SER 227
ASP 228
0.5574
ASP 228
CYS 229
-0.0809
CYS 229
THR 230
0.0665
THR 230
THR 231
0.0860
THR 231
ILE 232
0.1525
ILE 232
HIS 233
-0.3010
HIS 233
TYR 234
-0.3537
TYR 234
ASN 235
0.1193
ASN 235
TYR 236
0.1590
TYR 236
MET 237
0.1487
MET 237
CYS 238
0.2697
CYS 238
ASN 239
-0.3042
ASN 239
SER 240
-0.3325
SER 240
SER 241
0.2552
SER 241
CYS 242
-0.2223
CYS 242
MET 243
0.1509
MET 243
GLY 244
0.2896
GLY 244
GLY 245
-0.0734
GLY 245
MET 246
0.0087
MET 246
ARG 248
-0.2751
ARG 248
ARG 249
0.6237
ARG 249
PRO 250
0.1088
PRO 250
ILE 251
0.1945
ILE 251
LEU 252
0.7896
LEU 252
THR 253
0.5500
THR 253
ILE 254
-0.2889
ILE 254
ILE 255
-0.0358
ILE 255
THR 256
-0.3636
THR 256
LEU 257
0.2718
LEU 257
GLU 258
0.0342
GLU 258
ASP 259
0.2519
ASP 259
SER 260
-0.2090
SER 260
SER 261
-0.0119
SER 261
GLY 262
-0.0730
GLY 262
ASN 263
-0.1342
ASN 263
LEU 264
-0.0802
LEU 264
LEU 265
0.1770
LEU 265
GLY 266
0.4279
GLY 266
ARG 267
0.4961
ARG 267
ASN 268
0.2230
ASN 268
SER 269
0.3645
SER 269
PHE 270
-0.1428
PHE 270
GLU 271
0.3718
GLU 271
VAL 272
0.4640
VAL 272
ARG 273
-0.1262
ARG 273
VAL 274
0.0244
VAL 274
CYS 275
0.2509
CYS 275
ALA 276
0.2015
ALA 276
CYS 277
-0.4275
CYS 277
CYS 277
0.0886
CYS 277
PRO 278
-0.0070
PRO 278
GLY 279
-0.0288
GLY 279
ARG 280
0.0707
ARG 280
ASP 281
0.1127
ASP 281
ARG 282
0.0568
ARG 282
ARG 283
-0.2676
ARG 283
THR 284
0.3798
THR 284
GLU 285
-0.0214
GLU 285
GLU 286
-0.2288
GLU 286
GLU 287
0.2256
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.