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
0.0007
VAL 97
PRO 98
0.0007
PRO 98
SER 99
0.0042
SER 99
GLN 100
-0.0038
GLN 100
LYS 101
0.0046
LYS 101
THR 102
0.1429
THR 102
TYR 103
-0.0818
TYR 103
GLN 104
0.1651
GLN 104
GLY 105
0.0414
GLY 105
SER 106
-0.0237
SER 106
SER 106
0.0001
SER 106
TYR 107
0.0027
TYR 107
GLY 108
0.0436
GLY 108
PHE 109
-0.1007
PHE 109
ARG 110
-0.0462
ARG 110
LEU 111
0.1038
LEU 111
GLY 112
-0.0502
GLY 112
PHE 113
-0.0248
PHE 113
LEU 114
0.0344
LEU 114
HIS 115
-0.0021
HIS 115
SER 116
-0.0031
SER 116
VAL 122
0.0194
VAL 122
THR 123
-0.0798
THR 123
CYS 124
0.0118
CYS 124
THR 125
0.0474
THR 125
TYR 126
-0.0607
TYR 126
SER 127
-0.0305
SER 127
PRO 128
0.0215
PRO 128
ALA 129
-0.0120
ALA 129
LEU 130
-0.0097
LEU 130
ASN 131
0.0118
ASN 131
LYS 132
0.0053
LYS 132
MET 133
-0.0491
MET 133
PHE 134
0.0391
PHE 134
CYS 135
0.1251
CYS 135
GLN 136
-0.0067
GLN 136
LEU 137
-0.0129
LEU 137
ALA 138
0.0006
ALA 138
LYS 139
0.0014
LYS 139
LYS 139
-0.0911
LYS 139
THR 140
0.0025
THR 140
CYS 141
0.0251
CYS 141
PRO 142
-0.0545
PRO 142
VAL 143
-0.0073
VAL 143
GLN 144
0.0016
GLN 144
LEU 145
-0.0503
LEU 145
TRP 146
0.0468
TRP 146
VAL 147
-0.1127
VAL 147
ASP 148
-0.0575
ASP 148
SER 149
0.0220
SER 149
THR 150
0.0352
THR 150
PRO 151
0.0286
PRO 151
PRO 152
0.0095
PRO 152
PRO 152
-0.0607
PRO 152
PRO 153
-0.0031
PRO 153
PRO 153
-0.0108
PRO 153
GLY 154
-0.0020
GLY 154
GLY 154
-0.0535
GLY 154
THR 155
-0.0184
THR 155
ARG 156
-0.0048
ARG 156
VAL 157
-0.0618
VAL 157
ARG 158
-0.0192
ARG 158
ALA 159
0.0091
ALA 159
MET 160
-0.0651
MET 160
ALA 161
0.0738
ALA 161
ILE 162
-0.0427
ILE 162
TYR 163
-0.0964
TYR 163
LYS 164
-0.0967
LYS 164
GLN 165
-0.1474
GLN 165
SER 166
-0.0314
SER 166
GLN 167
-0.0031
GLN 167
HIS 168
-0.0076
HIS 168
MET 169
0.1695
MET 169
THR 170
0.0527
THR 170
GLU 171
0.0257
GLU 171
GLU 171
-0.0099
GLU 171
VAL 172
0.0146
VAL 172
VAL 173
-0.0319
VAL 173
ARG 174
-0.0281
ARG 174
ARG 175
0.0059
ARG 175
CYS 176
0.0135
CYS 176
PRO 177
-0.0054
PRO 177
HIS 178
-0.0008
HIS 178
HIS 179
0.0042
HIS 179
GLU 180
-0.0035
GLU 180
ARG 181
-0.0025
ARG 181
CYS 182
0.0021
CYS 182
SER 185
0.4191
SER 185
ASP 186
-0.0003
ASP 186
GLY 187
0.0011
GLY 187
LEU 188
0.0016
LEU 188
ALA 189
0.0033
ALA 189
PRO 190
-0.0220
PRO 190
PRO 191
0.0269
PRO 191
GLN 192
0.0402
GLN 192
GLN 192
0.0060
GLN 192
HIS 193
-0.0006
HIS 193
LEU 194
-0.0236
LEU 194
ILE 195
0.0212
ILE 195
ARG 196
0.0386
ARG 196
VAL 197
0.0317
VAL 197
GLU 198
0.0274
GLU 198
GLY 199
0.0227
GLY 199
ASN 200
0.0150
ASN 200
LEU 201
0.0062
LEU 201
ARG 202
-0.0039
ARG 202
VAL 203
0.0168
VAL 203
GLU 204
-0.0130
GLU 204
TYR 205
0.0488
TYR 205
LEU 206
-0.0026
LEU 206
ASP 207
-0.0198
ASP 207
ASP 208
-0.0090
ASP 208
ARG 209
0.0034
ARG 209
ASN 210
0.0017
ASN 210
THR 211
0.0074
THR 211
PHE 212
-0.0070
PHE 212
ARG 213
0.0453
ARG 213
HIS 214
-0.0415
HIS 214
SER 215
-0.1287
SER 215
VAL 216
0.0478
VAL 216
VAL 217
0.0056
VAL 217
VAL 218
-0.0029
VAL 218
PRO 219
-0.0187
PRO 219
TYR 220
-0.0758
TYR 220
GLU 221
-0.0215
GLU 221
GLU 221
0.1921
GLU 221
PRO 222
0.0447
PRO 222
PRO 223
0.0487
PRO 223
GLU 224
-0.0049
GLU 224
VAL 225
-0.0029
VAL 225
GLY 226
0.0087
GLY 226
SER 227
0.0012
SER 227
ASP 228
0.0012
ASP 228
CYS 229
-0.0011
CYS 229
THR 230
0.0456
THR 230
THR 231
0.0009
THR 231
ILE 232
0.0188
ILE 232
HIS 233
0.0004
HIS 233
TYR 234
-0.0291
TYR 234
ASN 235
0.0043
ASN 235
TYR 236
-0.0571
TYR 236
MET 237
0.0274
MET 237
CYS 238
-0.0009
CYS 238
CYS 238
-0.0557
CYS 238
ASN 239
-0.0079
ASN 239
SER 240
-0.0255
SER 240
SER 241
-0.0194
SER 241
CYS 242
-0.0055
CYS 242
MET 243
0.0081
MET 243
GLY 244
0.0025
GLY 244
GLY 245
-0.0013
GLY 245
MET 246
0.0108
MET 246
ASN 247
-0.0086
ASN 247
TRP 248
0.0238
TRP 248
ARG 249
-0.0410
ARG 249
PRO 250
0.0293
PRO 250
ILE 251
0.0395
ILE 251
LEU 252
0.0636
LEU 252
THR 253
0.0173
THR 253
ILE 254
0.1084
ILE 254
ILE 255
0.0849
ILE 255
THR 256
0.0046
THR 256
LEU 257
0.0767
LEU 257
GLU 258
-0.0382
GLU 258
ASP 259
0.0500
ASP 259
SER 260
-0.0219
SER 260
SER 261
-0.0149
SER 261
GLY 262
0.0064
GLY 262
ASN 263
-0.0033
ASN 263
LEU 264
-0.0051
LEU 264
LEU 265
0.0122
LEU 265
GLY 266
-0.0229
GLY 266
ARG 267
-0.0925
ARG 267
ASN 268
-0.0049
ASN 268
ASN 268
0.2535
ASN 268
SER 269
0.0102
SER 269
PHE 270
-0.2922
PHE 270
GLU 271
-0.0394
GLU 271
GLU 271
0.1423
GLU 271
VAL 272
-0.0077
VAL 272
ARG 273
0.0562
ARG 273
VAL 274
0.0241
VAL 274
CYS 275
-0.0493
CYS 275
ALA 276
-0.0125
ALA 276
CYS 277
-0.0233
CYS 277
PRO 278
-0.0078
PRO 278
GLY 279
-0.0088
GLY 279
ARG 280
-0.0230
ARG 280
ASP 281
0.0052
ASP 281
ARG 282
-0.0180
ARG 282
ARG 283
0.0400
ARG 283
THR 284
0.0042
THR 284
GLU 285
-0.0091
GLU 285
GLU 286
-0.0055
GLU 286
GLU 287
0.0172
GLU 287
ASN 288
-0.0021
ASN 288
LEU 289
-0.0014
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.