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
-0.1148
SER 95
SER 96
-0.0258
SER 96
VAL 97
-0.0389
VAL 97
PRO 98
-0.0374
PRO 98
SER 99
0.0194
SER 99
GLN 100
-0.0155
GLN 100
LYS 101
0.0419
LYS 101
THR 102
0.1301
THR 102
TYR 103
-0.1316
TYR 103
GLN 104
0.2338
GLN 104
GLY 105
0.0276
GLY 105
SER 106
0.0309
SER 106
TYR 107
0.0231
TYR 107
GLY 108
-0.1336
GLY 108
PHE 109
-0.1480
PHE 109
ARG 110
-0.1644
ARG 110
LEU 111
-0.1094
LEU 111
GLY 112
0.1861
GLY 112
PHE 113
0.0318
PHE 113
LEU 114
-0.0198
LEU 114
HIS 115
-0.0001
HIS 115
SER 116
0.0093
SER 116
GLY 117
-0.0207
GLY 117
THR 118
-0.2490
THR 118
ALA 119
-0.0120
ALA 119
LYS 120
0.0216
LYS 120
SER 121
0.0331
SER 121
VAL 122
0.0498
VAL 122
VAL 122
0.4021
VAL 122
THR 123
-0.0997
THR 123
CYS 124
-0.0063
CYS 124
THR 125
0.1306
THR 125
TYR 126
0.0579
TYR 126
SER 127
-0.0077
SER 127
PRO 128
-0.0162
PRO 128
ALA 129
0.0040
ALA 129
LEU 130
-0.0109
LEU 130
ASN 131
-0.0035
ASN 131
LYS 132
-0.0142
LYS 132
MET 133
-0.0863
MET 133
MET 133
0.0044
MET 133
PHE 134
0.1329
PHE 134
CYS 135
0.1812
CYS 135
GLN 136
-0.0869
GLN 136
LEU 137
-0.1415
LEU 137
ALA 138
-0.0627
ALA 138
LYS 139
-0.0498
LYS 139
THR 140
-0.1101
THR 140
CYS 141
-0.0213
CYS 141
PRO 142
0.1319
PRO 142
VAL 143
0.1095
VAL 143
GLN 144
-0.0707
GLN 144
LEU 145
0.0018
LEU 145
TRP 146
-0.1262
TRP 146
VAL 147
0.3258
VAL 147
ASP 148
0.0053
ASP 148
SER 149
-0.1353
SER 149
THR 150
0.0427
THR 150
PRO 151
0.0039
PRO 151
PRO 152
-0.0981
PRO 152
PRO 153
-0.0131
PRO 153
GLY 154
-0.0068
GLY 154
THR 155
-0.0130
THR 155
ARG 156
0.1115
ARG 156
VAL 157
-0.0289
VAL 157
ARG 158
0.0326
ARG 158
ALA 159
0.0108
ALA 159
MET 160
0.1416
MET 160
ALA 161
-0.0730
ALA 161
ILE 162
0.0478
ILE 162
TYR 163
0.0559
TYR 163
LYS 164
-0.0317
LYS 164
GLN 165
-0.1004
GLN 165
SER 166
0.0512
SER 166
GLN 167
-0.0223
GLN 167
HIS 168
-0.0285
HIS 168
MET 169
0.0736
MET 169
THR 170
-0.1919
THR 170
GLU 171
0.0653
GLU 171
VAL 172
0.0815
VAL 172
VAL 173
0.0099
VAL 173
ARG 174
0.0093
ARG 174
ARG 175
-0.1393
ARG 175
CYS 176
0.0262
CYS 176
PRO 177
0.0991
PRO 177
HIS 178
0.0104
HIS 178
HIS 179
-0.0983
HIS 179
GLU 180
-0.0356
GLU 180
ARG 181
0.0207
ARG 181
CYS 182
0.0451
CYS 182
SER 183
0.0139
SER 183
ASP 184
-0.0198
ASP 184
SER 185
0.0053
SER 185
ASP 186
-0.0034
ASP 186
GLY 187
0.0059
GLY 187
LEU 188
0.0870
LEU 188
ALA 189
0.1418
ALA 189
PRO 190
0.3247
PRO 190
PRO 191
0.0043
PRO 191
GLN 192
0.0100
GLN 192
HIS 193
-0.0910
HIS 193
LEU 194
-0.1524
LEU 194
ILE 195
0.0654
ILE 195
ARG 196
-0.0753
ARG 196
VAL 197
0.0786
VAL 197
GLU 198
-0.0062
GLU 198
GLY 199
0.0470
GLY 199
ASN 200
0.0598
ASN 200
LEU 201
-0.0054
LEU 201
ARG 202
-0.0217
ARG 202
VAL 203
-0.0462
VAL 203
GLU 204
0.0187
GLU 204
CYS 205
-0.0996
CYS 205
LEU 206
0.1536
LEU 206
ASP 207
0.0627
ASP 207
ASP 208
0.0123
ASP 208
ARG 209
-0.0140
ARG 209
ASN 210
-0.0022
ASN 210
THR 211
-0.0124
THR 211
PHE 212
-0.0260
PHE 212
ARG 213
-0.0293
ARG 213
HIS 214
-0.0490
HIS 214
SER 215
-0.0400
SER 215
VAL 216
0.0794
VAL 216
VAL 217
0.2397
VAL 217
VAL 218
-0.0432
VAL 218
PRO 219
-0.1312
PRO 219
TYR 220
0.0511
TYR 220
GLU 221
0.0266
GLU 221
PRO 222
-0.0221
PRO 222
PRO 223
-0.5375
PRO 223
GLU 224
-0.0130
GLU 224
VAL 225
-0.0113
VAL 225
GLY 226
-0.0068
GLY 226
SER 227
-0.0800
SER 227
ASP 228
-0.0450
ASP 228
CYS 229
0.0510
CYS 229
THR 230
0.3243
THR 230
THR 231
0.1165
THR 231
ILE 232
-0.0599
ILE 232
HIS 233
-0.0444
HIS 233
TYR 234
0.0098
TYR 234
ASN 235
0.0871
ASN 235
TYR 236
-0.0071
TYR 236
MET 237
-0.0470
MET 237
CYS 238
-0.1133
CYS 238
ASN 239
-0.2125
ASN 239
SER 240
0.0345
SER 240
SER 241
0.0628
SER 241
CYS 242
0.0663
CYS 242
MET 243
-0.0080
MET 243
GLY 244
0.0513
GLY 244
GLY 245
-0.0005
GLY 245
MET 246
-0.0609
MET 246
ARG 248
-0.0508
ARG 248
ARG 249
0.0173
ARG 249
PRO 250
-0.0494
PRO 250
ILE 251
-0.1173
ILE 251
LEU 252
0.1139
LEU 252
THR 253
-0.1541
THR 253
ILE 254
0.1502
ILE 254
ILE 255
-0.0709
ILE 255
THR 256
0.2616
THR 256
LEU 257
0.0656
LEU 257
GLU 258
0.0333
GLU 258
ASP 259
0.0230
ASP 259
SER 260
0.1355
SER 260
SER 261
-0.0174
SER 261
GLY 262
0.0752
GLY 262
ASN 263
0.0005
ASN 263
LEU 264
-0.0265
LEU 264
LEU 265
0.1079
LEU 265
GLY 266
0.0120
GLY 266
ARG 267
-0.1768
ARG 267
ASN 268
-0.0119
ASN 268
SER 269
0.0516
SER 269
PHE 270
0.1342
PHE 270
GLU 271
0.1233
GLU 271
VAL 272
0.0333
VAL 272
ARG 273
0.1080
ARG 273
VAL 274
-0.1031
VAL 274
CYS 275
-0.1785
CYS 275
ALA 276
0.0132
ALA 276
CYS 277
0.0246
CYS 277
CYS 277
-0.0455
CYS 277
PRO 278
0.1034
PRO 278
GLY 279
0.1409
GLY 279
ARG 280
0.0546
ARG 280
ASP 281
0.0023
ASP 281
ARG 282
0.0074
ARG 282
ARG 283
0.0628
ARG 283
THR 284
-0.0313
THR 284
GLU 285
-0.0114
GLU 285
GLU 286
0.0225
GLU 286
GLU 287
0.0137
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.