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
0.0212
VAL 97
PRO 98
0.0014
PRO 98
SER 99
0.0012
SER 99
GLN 100
-0.0002
GLN 100
LYS 101
-0.1043
LYS 101
THR 102
-0.0207
THR 102
TYR 103
0.0182
TYR 103
GLN 104
-0.0973
GLN 104
GLY 105
-0.0369
GLY 105
SER 106
0.0233
SER 106
TYR 107
-0.0146
TYR 107
GLY 108
-0.0570
GLY 108
PHE 109
0.1084
PHE 109
ARG 110
0.0554
ARG 110
LEU 111
-0.1414
LEU 111
GLY 112
-0.0195
GLY 112
PHE 113
0.0787
PHE 113
LEU 114
-0.0100
LEU 114
HIS 115
0.0579
HIS 115
SER 116
-0.0161
SER 116
SER 116
0.0365
SER 116
GLY 117
-0.0320
GLY 117
THR 118
-0.0166
THR 118
ALA 119
-0.0093
ALA 119
LYS 120
-0.0393
LYS 120
SER 121
-0.0161
SER 121
VAL 122
-0.0054
VAL 122
VAL 122
0.0315
VAL 122
THR 123
0.0152
THR 123
CYS 124
-0.0073
CYS 124
CYS 124
-0.0142
CYS 124
THR 125
0.0024
THR 125
TYR 126
0.0261
TYR 126
SER 127
0.0826
SER 127
PRO 128
-0.0037
PRO 128
ALA 129
0.0018
ALA 129
LEU 130
0.0041
LEU 130
ASN 131
-0.0841
ASN 131
LYS 132
0.0540
LYS 132
MET 133
0.0053
MET 133
MET 133
-0.0144
MET 133
PHE 134
-0.0520
PHE 134
CYS 135
-0.0309
CYS 135
GLN 136
0.0123
GLN 136
LEU 137
-0.0185
LEU 137
ALA 138
0.0057
ALA 138
LYS 139
-0.0101
LYS 139
THR 140
-0.0588
THR 140
CYS 141
0.0172
CYS 141
CYS 141
-0.0507
CYS 141
PRO 142
0.0268
PRO 142
VAL 143
-0.0463
VAL 143
GLN 144
0.1031
GLN 144
LEU 145
0.1040
LEU 145
TRP 146
-0.0305
TRP 146
VAL 147
0.1317
VAL 147
ASP 148
0.0410
ASP 148
SER 149
-0.0345
SER 149
THR 150
-0.0062
THR 150
PRO 151
0.0063
PRO 151
PRO 152
-0.0544
PRO 152
PRO 153
0.0028
PRO 153
GLY 154
0.0457
GLY 154
THR 155
0.0197
THR 155
ARG 156
0.0890
ARG 156
VAL 157
0.0109
VAL 157
ARG 158
0.0766
ARG 158
ALA 159
0.0294
ALA 159
MET 160
-0.0216
MET 160
ALA 161
-0.0818
ALA 161
ILE 162
0.3514
ILE 162
TYR 163
-0.1615
TYR 163
LYS 164
-0.1882
LYS 164
GLN 165
-0.3428
GLN 165
SER 166
-0.0379
SER 166
GLN 167
0.0032
GLN 167
HIS 168
0.0547
HIS 168
MET 169
0.1195
MET 169
MET 169
0.4319
MET 169
THR 170
0.0565
THR 170
GLU 171
-0.0853
GLU 171
VAL 172
0.1069
VAL 172
VAL 173
0.1641
VAL 173
ARG 174
0.0590
ARG 174
ARG 175
-0.1385
ARG 175
CYS 176
0.0338
CYS 176
PRO 177
-0.0141
PRO 177
HIS 178
-0.0019
HIS 178
HIS 179
-0.0184
HIS 179
GLU 180
0.0001
GLU 180
ARG 181
-0.0051
ARG 181
CYS 182
0.0073
CYS 182
SER 183
-0.0047
SER 183
ASP 184
0.0055
ASP 184
SER 185
-0.0066
SER 185
ASP 186
-0.0094
ASP 186
GLY 187
-0.0044
GLY 187
LEU 188
-0.0141
LEU 188
ALA 189
-0.0042
ALA 189
PRO 190
0.0287
PRO 190
PRO 191
-0.0240
PRO 191
GLN 192
-0.0328
GLN 192
GLN 192
0.0503
GLN 192
HIS 193
0.0279
HIS 193
LEU 194
0.0030
LEU 194
ILE 195
0.0129
ILE 195
ARG 196
0.0867
ARG 196
VAL 197
-0.1312
VAL 197
GLU 198
0.1119
GLU 198
GLY 199
0.0116
GLY 199
ASN 200
0.0622
ASN 200
LEU 201
0.0751
LEU 201
ARG 202
-0.0542
ARG 202
VAL 203
0.0142
VAL 203
GLU 204
0.0178
GLU 204
TYR 205
-0.0335
TYR 205
LEU 206
0.0688
LEU 206
ASP 207
-0.0029
ASP 207
ASP 208
-0.0010
ASP 208
ARG 209
-0.0060
ARG 209
ASN 210
0.0017
ASN 210
THR 211
-0.0059
THR 211
PHE 212
0.0050
PHE 212
ARG 213
-0.0343
ARG 213
HIS 214
-0.0168
HIS 214
SER 215
-0.0035
SER 215
VAL 216
0.0089
VAL 216
VAL 217
0.0068
VAL 217
VAL 217
-0.0058
VAL 217
VAL 218
0.0283
VAL 218
PRO 219
0.0130
PRO 219
TYR 220
0.0478
TYR 220
GLU 221
-0.0431
GLU 221
PRO 222
-0.1281
PRO 222
PRO 223
-0.0477
PRO 223
GLU 224
-0.0330
GLU 224
VAL 225
-0.0148
VAL 225
GLY 226
-0.0129
GLY 226
SER 227
0.0053
SER 227
SER 227
-0.0144
SER 227
ASP 228
0.0119
ASP 228
CYS 229
-0.0385
CYS 229
THR 230
0.0761
THR 230
THR 231
0.1391
THR 231
ILE 232
-0.0022
ILE 232
HIS 233
-0.1157
HIS 233
TYR 234
0.0188
TYR 234
ASN 235
0.0066
ASN 235
TYR 236
-0.0214
TYR 236
MET 237
-0.0564
MET 237
CYS 238
0.0374
CYS 238
ASN 239
-0.0657
ASN 239
SER 240
0.0158
SER 240
SER 241
0.0154
SER 241
CYS 242
-0.0124
CYS 242
MET 243
0.0038
MET 243
GLY 244
-0.0004
GLY 244
GLY 245
-0.0133
GLY 245
MET 246
0.0188
MET 246
ASN 247
-0.0967
ASN 247
ARG 248
0.0125
ARG 248
ARG 249
0.0752
ARG 249
PRO 250
-0.0044
PRO 250
ILE 251
-0.0657
ILE 251
LEU 252
0.0525
LEU 252
THR 253
-0.1801
THR 253
ILE 254
0.1069
ILE 254
ILE 255
0.1776
ILE 255
THR 256
-0.0501
THR 256
THR 256
-0.0553
THR 256
THR 256
-0.0662
THR 256
LEU 257
-0.0014
LEU 257
GLU 258
-0.0108
GLU 258
ASP 259
-0.0149
ASP 259
SER 260
-0.0031
SER 260
SER 261
0.0278
SER 261
GLY 262
0.0091
GLY 262
ASN 263
-0.0195
ASN 263
LEU 264
0.0243
LEU 264
LEU 265
-0.0531
LEU 265
GLY 266
0.0309
GLY 266
ARG 267
0.0527
ARG 267
ASN 268
0.0465
ASN 268
SER 269
0.1200
SER 269
PHE 270
-0.3058
PHE 270
GLU 271
-0.0456
GLU 271
GLU 271
0.0237
GLU 271
VAL 272
-0.0018
VAL 272
VAL 272
-0.0728
VAL 272
ARG 273
0.0272
ARG 273
VAL 274
-0.0669
VAL 274
CYS 275
-0.0251
CYS 275
ALA 276
-0.0128
ALA 276
CYS 277
-0.0116
CYS 277
CYS 277
-0.0628
CYS 277
PRO 278
0.0018
PRO 278
PRO 278
-0.0043
PRO 278
GLY 279
-0.0241
GLY 279
ARG 280
0.0181
ARG 280
ASP 281
-0.0043
ASP 281
ARG 282
0.0260
ARG 282
ARG 283
0.0191
ARG 283
THR 284
0.0170
THR 284
GLU 285
0.0107
GLU 285
GLU 286
0.0148
GLU 286
GLU 287
-0.0108
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.