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
0.0016
VAL 97
PRO 98
0.0015
PRO 98
SER 99
-0.0023
SER 99
GLN 100
0.0008
GLN 100
LYS 101
0.1377
LYS 101
THR 102
-0.2346
THR 102
TYR 103
-0.0550
TYR 103
GLN 104
0.0652
GLN 104
GLY 105
0.0610
GLY 105
SER 106
-0.0463
SER 106
TYR 107
-0.0170
TYR 107
GLY 108
0.0476
GLY 108
PHE 109
-0.0985
PHE 109
ARG 110
-0.1150
ARG 110
LEU 111
0.1295
LEU 111
GLY 112
-0.0219
GLY 112
PHE 113
-0.1205
PHE 113
LEU 114
-0.0059
LEU 114
VAL 122
0.1740
VAL 122
THR 123
-0.0477
THR 123
CYS 124
0.0163
CYS 124
THR 125
-0.0127
THR 125
TYR 126
-0.0398
TYR 126
SER 127
-0.0753
SER 127
PRO 128
0.0270
PRO 128
ALA 129
-0.0186
ALA 129
LEU 130
0.0046
LEU 130
ASN 131
0.0883
ASN 131
LYS 132
-0.0533
LYS 132
MET 133
-0.0088
MET 133
MET 133
-0.0357
MET 133
PHE 134
0.0653
PHE 134
CYS 135
0.0130
CYS 135
GLN 136
-0.0131
GLN 136
LEU 137
0.0004
LEU 137
ALA 138
-0.0046
ALA 138
LYS 139
0.0094
LYS 139
THR 140
0.0506
THR 140
CYS 141
-0.0247
CYS 141
CYS 141
0.2996
CYS 141
PRO 142
-0.0456
PRO 142
VAL 143
0.0717
VAL 143
GLN 144
-0.1057
GLN 144
LEU 145
-0.0934
LEU 145
TRP 146
0.0744
TRP 146
VAL 147
-0.1376
VAL 147
ASP 148
0.0064
ASP 148
SER 149
0.0259
SER 149
THR 150
-0.0315
THR 150
PRO 151
0.0270
PRO 151
PRO 152
0.0946
PRO 152
PRO 153
0.0139
PRO 153
GLY 154
0.0088
GLY 154
THR 155
0.0012
THR 155
ARG 156
0.0349
ARG 156
VAL 157
-0.0458
VAL 157
ARG 158
-0.0487
ARG 158
ALA 159
-0.0046
ALA 159
MET 160
0.0067
MET 160
ALA 161
0.0977
ALA 161
ILE 162
-0.3619
ILE 162
TYR 163
-0.0368
TYR 163
LYS 164
0.2072
LYS 164
GLN 165
0.3012
GLN 165
SER 166
0.0512
SER 166
SER 166
-0.0142
SER 166
GLN 167
-0.0140
GLN 167
HIS 168
-0.1536
HIS 168
MET 169
-0.1218
MET 169
THR 170
-0.1286
THR 170
GLU 171
0.0490
GLU 171
VAL 172
-0.0919
VAL 172
VAL 173
-0.2297
VAL 173
ARG 174
-0.1568
ARG 174
ARG 175
0.0803
ARG 175
CYS 176
-0.0303
CYS 176
PRO 177
-0.0319
PRO 177
HIS 178
0.0013
HIS 178
HIS 179
-0.0010
HIS 179
GLU 180
0.0122
GLU 180
ARG 181
0.0120
ARG 181
SER 185
-0.3034
SER 185
ASP 186
-0.0242
ASP 186
GLY 187
-0.0065
GLY 187
LEU 188
-0.0246
LEU 188
ALA 189
0.0614
ALA 189
PRO 190
0.1008
PRO 190
PRO 191
0.0523
PRO 191
GLN 192
-0.0793
GLN 192
HIS 193
0.0303
HIS 193
LEU 194
-0.0413
LEU 194
ILE 195
0.0295
ILE 195
ARG 196
-0.0160
ARG 196
VAL 197
0.1467
VAL 197
GLU 198
-0.1107
GLU 198
GLY 199
-0.0149
GLY 199
ASN 200
-0.0757
ASN 200
LEU 201
-0.0618
LEU 201
ARG 202
0.0639
ARG 202
VAL 203
-0.0217
VAL 203
GLU 204
-0.0745
GLU 204
TYR 205
0.1010
TYR 205
LEU 206
0.0145
LEU 206
ASP 207
-0.0156
ASP 207
ASP 208
0.0041
ASP 208
ARG 209
0.0042
ARG 209
ASN 210
0.0006
ASN 210
THR 211
0.0077
THR 211
PHE 212
-0.0000
PHE 212
ARG 213
0.0616
ARG 213
HIS 214
-0.0191
HIS 214
SER 215
0.0317
SER 215
VAL 216
-0.0118
VAL 216
VAL 217
0.0258
VAL 217
VAL 218
0.0247
VAL 218
PRO 219
-0.0485
PRO 219
TYR 220
-0.0191
TYR 220
GLU 221
-0.0082
GLU 221
PRO 222
0.0127
PRO 222
PRO 223
0.0357
PRO 223
GLU 224
0.0123
GLU 224
VAL 225
0.0080
VAL 225
GLY 226
0.0023
GLY 226
SER 227
-0.0253
SER 227
ASP 228
0.0109
ASP 228
CYS 229
-0.0494
CYS 229
THR 230
0.0618
THR 230
THR 231
-0.0343
THR 231
ILE 232
-0.0411
ILE 232
HIS 233
0.1452
HIS 233
TYR 234
-0.0234
TYR 234
ASN 235
-0.0235
ASN 235
TYR 236
0.0088
TYR 236
MET 237
0.0254
MET 237
CYS 238
-0.0106
CYS 238
CYS 238
-0.0078
CYS 238
ASN 239
0.0133
ASN 239
SER 240
-0.0044
SER 240
SER 241
0.0020
SER 241
CYS 242
-0.0450
CYS 242
MET 243
0.1060
MET 243
GLY 244
0.0326
GLY 244
GLY 245
-0.0122
GLY 245
MET 246
0.0062
MET 246
ASN 247
0.0092
ASN 247
ARG 248
-0.0180
ARG 248
ARG 249
-0.0272
ARG 249
PRO 250
0.0190
PRO 250
ILE 251
-0.0066
ILE 251
LEU 252
-0.0483
LEU 252
THR 253
0.0596
THR 253
ILE 254
0.0369
ILE 254
ILE 254
-0.1854
ILE 254
ILE 255
-0.1305
ILE 255
THR 256
0.0513
THR 256
THR 256
-0.0185
THR 256
LEU 257
0.0172
LEU 257
GLU 258
0.0483
GLU 258
ASP 259
0.0266
ASP 259
SER 260
-0.0347
SER 260
SER 261
-0.0049
SER 261
GLY 262
-0.0150
GLY 262
ASN 263
-0.0266
ASN 263
LEU 264
0.0368
LEU 264
LEU 265
0.0453
LEU 265
GLY 266
-0.0742
GLY 266
ARG 267
-0.0630
ARG 267
ASN 268
-0.0696
ASN 268
SER 269
0.0333
SER 269
PHE 270
0.2523
PHE 270
GLU 271
0.0595
GLU 271
VAL 272
-0.0219
VAL 272
VAL 272
0.0512
VAL 272
ARG 273
-0.0084
ARG 273
VAL 274
0.0700
VAL 274
CYS 275
0.0312
CYS 275
ALA 276
0.0076
ALA 276
CYS 277
0.0010
CYS 277
CYS 277
-0.0017
CYS 277
PRO 278
0.0074
PRO 278
GLY 279
-0.0090
GLY 279
ARG 280
-0.0099
ARG 280
ASP 281
0.0106
ASP 281
ARG 282
-0.0514
ARG 282
ARG 283
-0.0312
ARG 283
THR 284
-0.0261
THR 284
GLU 285
-0.0190
GLU 285
GLU 286
-0.0080
GLU 286
GLU 287
0.0150
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.