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
0.0002
VAL 97
PRO 98
0.0001
PRO 98
SER 99
0.0002
SER 99
GLN 100
-0.0002
GLN 100
LYS 101
0.0068
LYS 101
THR 102
0.1089
THR 102
TYR 103
-0.0095
TYR 103
GLN 104
0.1476
GLN 104
GLY 105
0.0543
GLY 105
SER 106
-0.0578
SER 106
TYR 107
0.0081
TYR 107
GLY 108
0.0537
GLY 108
PHE 109
-0.0348
PHE 109
ARG 110
0.0275
ARG 110
LEU 111
0.0378
LEU 111
GLY 112
-0.0509
GLY 112
PHE 113
0.0087
PHE 113
LEU 114
-0.0004
LEU 114
VAL 122
0.2034
VAL 122
THR 123
-0.0230
THR 123
CYS 124
0.0160
CYS 124
THR 125
0.0409
THR 125
TYR 126
-0.0115
TYR 126
SER 127
-0.0153
SER 127
PRO 128
0.0071
PRO 128
ALA 129
-0.0031
ALA 129
LEU 130
-0.0025
LEU 130
ASN 131
0.0034
ASN 131
LYS 132
0.0109
LYS 132
MET 133
-0.0102
MET 133
MET 133
0.0335
MET 133
PHE 134
-0.0044
PHE 134
CYS 135
0.0135
CYS 135
GLN 136
0.0053
GLN 136
LEU 137
0.0366
LEU 137
ALA 138
0.0062
ALA 138
LYS 139
0.0043
LYS 139
THR 140
-0.0118
THR 140
CYS 141
0.0050
CYS 141
CYS 141
-0.3638
CYS 141
PRO 142
0.0049
PRO 142
VAL 143
-0.0329
VAL 143
GLN 144
0.0170
GLN 144
LEU 145
-0.0097
LEU 145
TRP 146
0.0294
TRP 146
VAL 147
-0.0266
VAL 147
ASP 148
-0.0481
ASP 148
SER 149
0.0075
SER 149
THR 150
-0.0038
THR 150
PRO 151
0.0320
PRO 151
PRO 152
0.0213
PRO 152
PRO 153
0.0010
PRO 153
GLY 154
0.0431
GLY 154
THR 155
-0.0168
THR 155
ARG 156
0.0220
ARG 156
VAL 157
-0.0334
VAL 157
ARG 158
0.0105
ARG 158
ALA 159
0.0328
ALA 159
MET 160
-0.0098
MET 160
ALA 161
0.0490
ALA 161
ILE 162
-0.0191
ILE 162
TYR 163
0.0136
TYR 163
LYS 164
0.0292
LYS 164
GLN 165
0.0427
GLN 165
SER 166
0.0126
SER 166
SER 166
0.0000
SER 166
GLN 167
0.0005
GLN 167
HIS 168
0.0038
HIS 168
MET 169
-0.1221
MET 169
THR 170
-0.0886
THR 170
GLU 171
-0.0391
GLU 171
VAL 172
-0.0168
VAL 172
VAL 173
0.0265
VAL 173
ARG 174
0.0172
ARG 174
ARG 175
0.0273
ARG 175
CYS 176
-0.0108
CYS 176
PRO 177
-0.0149
PRO 177
HIS 178
0.0019
HIS 178
HIS 179
0.0024
HIS 179
GLU 180
0.0054
GLU 180
ARG 181
-0.0000
ARG 181
SER 185
-0.1787
SER 185
ASP 186
-0.0007
ASP 186
GLY 187
0.0003
GLY 187
LEU 188
0.0006
LEU 188
ALA 189
0.0009
ALA 189
PRO 190
0.0272
PRO 190
PRO 191
-0.0213
PRO 191
GLN 192
-0.0255
GLN 192
HIS 193
-0.0000
HIS 193
LEU 194
0.0048
LEU 194
ILE 195
-0.0262
ILE 195
ARG 196
0.0468
ARG 196
VAL 197
0.0450
VAL 197
GLU 198
0.0199
GLU 198
GLY 199
-0.0031
GLY 199
ASN 200
0.0045
ASN 200
LEU 201
0.0066
LEU 201
ARG 202
-0.0057
ARG 202
VAL 203
0.0285
VAL 203
GLU 204
0.0441
GLU 204
TYR 205
-0.0218
TYR 205
LEU 206
0.0007
LEU 206
ASP 207
0.0022
ASP 207
ASP 208
0.0045
ASP 208
ARG 209
-0.0013
ARG 209
ASN 210
-0.0002
ASN 210
THR 211
-0.0023
THR 211
PHE 212
0.0023
PHE 212
ARG 213
-0.0167
ARG 213
HIS 214
0.0110
HIS 214
SER 215
0.0080
SER 215
VAL 216
-0.0495
VAL 216
VAL 217
-0.0109
VAL 217
VAL 218
-0.0013
VAL 218
PRO 219
0.0149
PRO 219
TYR 220
-0.0020
TYR 220
GLU 221
0.0059
GLU 221
PRO 222
-0.0024
PRO 222
PRO 223
-0.0397
PRO 223
GLU 224
-0.0092
GLU 224
VAL 225
-0.0013
VAL 225
GLY 226
-0.0005
GLY 226
SER 227
-0.0008
SER 227
ASP 228
0.0016
ASP 228
CYS 229
0.0004
CYS 229
THR 230
-0.0036
THR 230
THR 231
0.0153
THR 231
ILE 232
0.0055
ILE 232
HIS 233
0.0055
HIS 233
TYR 234
-0.0293
TYR 234
ASN 235
-0.0373
ASN 235
TYR 236
-0.0326
TYR 236
MET 237
0.0100
MET 237
CYS 238
0.0243
CYS 238
CYS 238
0.0835
CYS 238
ASN 239
0.0166
ASN 239
SER 240
-0.0090
SER 240
SER 241
0.0012
SER 241
CYS 242
0.0071
CYS 242
MET 243
0.0093
MET 243
GLY 244
-0.0369
GLY 244
GLY 245
-0.0123
GLY 245
MET 246
0.0076
MET 246
ASN 247
0.0034
ASN 247
ARG 248
0.0018
ARG 248
ARG 249
0.0122
ARG 249
PRO 250
-0.0283
PRO 250
ILE 251
-0.0922
ILE 251
LEU 252
-0.0115
LEU 252
THR 253
0.0286
THR 253
ILE 254
0.0380
ILE 254
ILE 254
0.1918
ILE 254
ILE 255
0.0005
ILE 255
THR 256
0.0347
THR 256
THR 256
0.0572
THR 256
LEU 257
-0.0057
LEU 257
GLU 258
-0.0080
GLU 258
ASP 259
-0.0054
ASP 259
SER 260
-0.0153
SER 260
SER 261
-0.0023
SER 261
GLY 262
0.0001
GLY 262
ASN 263
0.0048
ASN 263
LEU 264
-0.0026
LEU 264
LEU 265
0.0088
LEU 265
GLY 266
-0.0051
GLY 266
ARG 267
-0.0728
ARG 267
ASN 268
-0.0653
ASN 268
SER 269
-0.0342
SER 269
PHE 270
-0.0561
PHE 270
GLU 271
0.0174
GLU 271
VAL 272
0.0011
VAL 272
VAL 272
-0.0038
VAL 272
ARG 273
0.0028
ARG 273
VAL 274
0.0024
VAL 274
CYS 275
-0.0526
CYS 275
ALA 276
-0.0041
ALA 276
CYS 277
-0.0060
CYS 277
CYS 277
-0.0052
CYS 277
PRO 278
-0.0033
PRO 278
GLY 279
-0.0054
GLY 279
ARG 280
-0.0009
ARG 280
ASP 281
0.0010
ASP 281
ARG 282
-0.0016
ARG 282
ARG 283
0.0026
ARG 283
THR 284
-0.0001
THR 284
GLU 285
0.0001
GLU 285
GLU 286
-0.0002
GLU 286
GLU 287
0.0007
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.