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
0.0043
SER 99
GLN 100
-0.0038
GLN 100
LYS 101
0.0046
LYS 101
THR 102
0.1429
THR 102
TYR 103
-0.0815
TYR 103
GLN 104
0.1651
GLN 104
GLY 105
0.0419
GLY 105
SER 106
-0.0237
SER 106
SER 106
-0.0154
SER 106
TYR 107
0.0024
TYR 107
GLY 108
0.0433
GLY 108
PHE 109
-0.1005
PHE 109
ARG 110
-0.0462
ARG 110
LEU 111
0.1038
LEU 111
GLY 112
-0.0501
GLY 112
PHE 113
-0.0245
PHE 113
LEU 114
0.0348
LEU 114
HIS 115
-0.0019
HIS 115
SER 116
-0.0032
SER 116
VAL 122
0.0197
VAL 122
THR 123
-0.0793
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
0.0212
PRO 128
ALA 129
-0.0115
ALA 129
LEU 130
-0.0096
LEU 130
ASN 131
0.0116
ASN 131
LYS 132
0.0055
LYS 132
MET 133
-0.0491
MET 133
PHE 134
0.0394
PHE 134
CYS 135
0.1245
CYS 135
GLN 136
-0.0063
GLN 136
LEU 137
-0.0131
LEU 137
ALA 138
0.0006
ALA 138
LYS 139
0.0015
LYS 139
LYS 139
0.1639
LYS 139
THR 140
0.0025
THR 140
CYS 141
0.0249
CYS 141
PRO 142
-0.0544
PRO 142
VAL 143
-0.0073
VAL 143
GLN 144
0.0017
GLN 144
LEU 145
-0.0506
LEU 145
TRP 146
0.0472
TRP 146
VAL 147
-0.1126
VAL 147
ASP 148
-0.0578
ASP 148
SER 149
0.0219
SER 149
THR 150
0.0345
THR 150
PRO 151
0.0283
PRO 151
PRO 152
0.0095
PRO 152
PRO 152
-0.0641
PRO 152
PRO 153
-0.0033
PRO 153
PRO 153
-0.0103
PRO 153
GLY 154
-0.0018
GLY 154
GLY 154
-0.0524
GLY 154
THR 155
-0.0190
THR 155
ARG 156
-0.0051
ARG 156
VAL 157
-0.0616
VAL 157
ARG 158
-0.0192
ARG 158
ALA 159
0.0090
ALA 159
MET 160
-0.0647
MET 160
ALA 161
0.0740
ALA 161
ILE 162
-0.0431
ILE 162
TYR 163
-0.0964
TYR 163
LYS 164
-0.0967
LYS 164
GLN 165
-0.1476
GLN 165
SER 166
-0.0312
SER 166
GLN 167
-0.0030
GLN 167
HIS 168
-0.0079
HIS 168
MET 169
0.1696
MET 169
THR 170
0.0527
THR 170
GLU 171
0.0257
GLU 171
GLU 171
-0.0099
GLU 171
VAL 172
0.0148
VAL 172
VAL 173
-0.0319
VAL 173
ARG 174
-0.0282
ARG 174
ARG 175
0.0059
ARG 175
CYS 176
0.0138
CYS 176
PRO 177
-0.0055
PRO 177
HIS 178
-0.0004
HIS 178
HIS 179
0.0042
HIS 179
GLU 180
-0.0034
GLU 180
ARG 181
-0.0022
ARG 181
CYS 182
0.0024
CYS 182
SER 185
0.4195
SER 185
ASP 186
-0.0002
ASP 186
GLY 187
0.0008
GLY 187
LEU 188
0.0016
LEU 188
ALA 189
0.0036
ALA 189
PRO 190
-0.0224
PRO 190
PRO 191
0.0272
PRO 191
GLN 192
0.0402
GLN 192
GLN 192
-0.0010
GLN 192
HIS 193
-0.0006
HIS 193
LEU 194
-0.0235
LEU 194
ILE 195
0.0212
ILE 195
ARG 196
0.0388
ARG 196
VAL 197
0.0314
VAL 197
GLU 198
0.0273
GLU 198
GLY 199
0.0225
GLY 199
ASN 200
0.0150
ASN 200
LEU 201
0.0062
LEU 201
ARG 202
-0.0042
ARG 202
VAL 203
0.0166
VAL 203
GLU 204
-0.0133
GLU 204
TYR 205
0.0490
TYR 205
LEU 206
-0.0033
LEU 206
ASP 207
-0.0198
ASP 207
ASP 208
-0.0090
ASP 208
ARG 209
0.0034
ARG 209
ASN 210
0.0019
ASN 210
THR 211
0.0074
THR 211
PHE 212
-0.0072
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
-0.0032
VAL 218
PRO 219
-0.0189
PRO 219
TYR 220
-0.0758
TYR 220
GLU 221
-0.0217
GLU 221
GLU 221
0.1582
GLU 221
PRO 222
0.0453
PRO 222
PRO 223
0.0487
PRO 223
GLU 224
-0.0045
GLU 224
VAL 225
-0.0031
VAL 225
GLY 226
0.0091
GLY 226
SER 227
0.0010
SER 227
ASP 228
0.0009
ASP 228
CYS 229
-0.0014
CYS 229
THR 230
0.0459
THR 230
THR 231
0.0009
THR 231
ILE 232
0.0188
ILE 232
HIS 233
0.0002
HIS 233
TYR 234
-0.0292
TYR 234
ASN 235
0.0042
ASN 235
TYR 236
-0.0576
TYR 236
MET 237
0.0275
MET 237
CYS 238
-0.0009
CYS 238
CYS 238
-0.0677
CYS 238
ASN 239
-0.0077
ASN 239
SER 240
-0.0256
SER 240
SER 241
-0.0199
SER 241
CYS 242
-0.0053
CYS 242
MET 243
0.0078
MET 243
GLY 244
0.0024
GLY 244
GLY 245
-0.0010
GLY 245
MET 246
0.0103
MET 246
ASN 247
-0.0085
ASN 247
ARG 248
0.0242
ARG 248
ARG 249
-0.0412
ARG 249
PRO 250
0.0288
PRO 250
ILE 251
0.0395
ILE 251
LEU 252
0.0634
LEU 252
THR 253
0.0179
THR 253
ILE 254
0.1084
ILE 254
ILE 255
0.0851
ILE 255
THR 256
0.0046
THR 256
LEU 257
0.0767
LEU 257
GLU 258
-0.0377
GLU 258
ASP 259
0.0497
ASP 259
SER 260
-0.0220
SER 260
SER 261
-0.0147
SER 261
GLY 262
0.0062
GLY 262
ASN 263
-0.0036
ASN 263
LEU 264
-0.0051
LEU 264
LEU 265
0.0122
LEU 265
GLY 266
-0.0230
GLY 266
ARG 267
-0.0928
ARG 267
ASN 268
-0.0049
ASN 268
ASN 268
0.2541
ASN 268
SER 269
0.0102
SER 269
PHE 270
-0.2918
PHE 270
GLU 271
-0.0393
GLU 271
GLU 271
0.1423
GLU 271
VAL 272
-0.0077
VAL 272
ARG 273
0.0562
ARG 273
VAL 274
0.0242
VAL 274
CYS 275
-0.0492
CYS 275
ALA 276
-0.0122
ALA 276
CYS 277
-0.0231
CYS 277
PRO 278
-0.0075
PRO 278
GLY 279
-0.0086
GLY 279
ARG 280
-0.0228
ARG 280
ASP 281
0.0052
ASP 281
ARG 282
-0.0175
ARG 282
ARG 283
0.0400
ARG 283
THR 284
0.0044
THR 284
GLU 285
-0.0089
GLU 285
GLU 286
-0.0055
GLU 286
GLU 287
0.0172
GLU 287
ASN 288
-0.0022
ASN 288
LEU 289
-0.0015
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.