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
0.0032
VAL 97
PRO 98
0.0072
PRO 98
SER 99
0.0106
SER 99
GLN 100
-0.0027
GLN 100
LYS 101
-0.0370
LYS 101
THR 102
0.2662
THR 102
TYR 103
0.0603
TYR 103
GLN 104
0.0307
GLN 104
GLY 105
-0.0023
GLY 105
SER 106
-0.0009
SER 106
TYR 107
0.0107
TYR 107
GLY 108
0.0116
GLY 108
PHE 109
-0.0506
PHE 109
ARG 110
0.0227
ARG 110
LEU 111
0.0529
LEU 111
GLY 112
0.0088
GLY 112
PHE 113
0.0059
PHE 113
LEU 114
0.0110
LEU 114
HIS 115
-0.0299
HIS 115
SER 116
0.0051
SER 116
SER 116
-0.0234
SER 116
GLY 117
0.0142
GLY 117
THR 118
0.0150
THR 118
ALA 119
0.0026
ALA 119
LYS 120
0.0242
LYS 120
SER 121
0.0058
SER 121
VAL 122
0.0051
VAL 122
VAL 122
-0.0195
VAL 122
THR 123
-0.0210
THR 123
CYS 124
0.0088
CYS 124
CYS 124
-0.0077
CYS 124
THR 125
0.0029
THR 125
TYR 126
-0.0011
TYR 126
SER 127
-0.0085
SER 127
PRO 128
-0.0012
PRO 128
ALA 129
-0.0004
ALA 129
LEU 130
-0.0007
LEU 130
ASN 131
0.0105
ASN 131
LYS 132
-0.0184
LYS 132
MET 133
0.0068
MET 133
MET 133
0.0288
MET 133
PHE 134
-0.0346
PHE 134
CYS 135
0.0207
CYS 135
GLN 136
-0.0009
GLN 136
LEU 137
-0.0183
LEU 137
ALA 138
0.0065
ALA 138
LYS 139
-0.0033
LYS 139
THR 140
0.0387
THR 140
CYS 141
0.0059
CYS 141
CYS 141
0.1271
CYS 141
PRO 142
0.0047
PRO 142
VAL 143
0.0050
VAL 143
GLN 144
-0.0044
GLN 144
LEU 145
0.0091
LEU 145
TRP 146
0.0107
TRP 146
VAL 147
-0.0269
VAL 147
ASP 148
0.0004
ASP 148
SER 149
0.0066
SER 149
THR 150
0.0046
THR 150
PRO 151
-0.0021
PRO 151
PRO 152
0.0214
PRO 152
PRO 153
0.0064
PRO 153
GLY 154
0.0092
GLY 154
THR 155
-0.0240
THR 155
ARG 156
-0.0369
ARG 156
VAL 157
-0.0148
VAL 157
ARG 158
-0.0720
ARG 158
ALA 159
0.0347
ALA 159
MET 160
0.0278
MET 160
ALA 161
0.0052
ALA 161
ILE 162
-0.0879
ILE 162
TYR 163
-0.0253
TYR 163
LYS 164
-0.0058
LYS 164
GLN 165
-0.0084
GLN 165
SER 166
0.0841
SER 166
GLN 167
-0.0163
GLN 167
HIS 168
-0.0081
HIS 168
MET 169
0.0538
MET 169
MET 169
0.3415
MET 169
THR 170
-0.0175
THR 170
GLU 171
-0.0215
GLU 171
VAL 172
-0.0957
VAL 172
VAL 173
-0.0248
VAL 173
ARG 174
-0.0181
ARG 174
ARG 175
0.0184
ARG 175
CYS 176
-0.0114
CYS 176
PRO 177
0.0101
PRO 177
HIS 178
-0.0017
HIS 178
HIS 179
0.0013
HIS 179
GLU 180
0.0011
GLU 180
ARG 181
-0.0047
ARG 181
CYS 182
-0.0007
CYS 182
SER 183
0.0032
SER 183
ASP 184
-0.0028
ASP 184
SER 185
0.0078
SER 185
ASP 186
0.0007
ASP 186
GLY 187
0.0035
GLY 187
LEU 188
0.0058
LEU 188
ALA 189
-0.0096
ALA 189
PRO 190
-0.0172
PRO 190
PRO 191
0.0319
PRO 191
GLN 192
-0.0026
GLN 192
GLN 192
-0.0296
GLN 192
HIS 193
0.0059
HIS 193
LEU 194
-0.0218
LEU 194
ILE 195
-0.0352
ILE 195
ARG 196
-0.0569
ARG 196
VAL 197
0.0541
VAL 197
GLU 198
-0.0475
GLU 198
GLY 199
0.0148
GLY 199
ASN 200
-0.0101
ASN 200
LEU 201
-0.0205
LEU 201
ARG 202
0.0140
ARG 202
VAL 203
0.0024
VAL 203
GLU 204
0.0175
GLU 204
TYR 205
0.0562
TYR 205
LEU 206
0.0058
LEU 206
ASP 207
-0.0533
ASP 207
ASP 208
0.0275
ASP 208
ARG 209
-0.0153
ARG 209
ASN 210
0.0059
ASN 210
THR 211
-0.0098
THR 211
PHE 212
0.0135
PHE 212
ARG 213
-0.0582
ARG 213
HIS 214
0.0350
HIS 214
SER 215
0.0220
SER 215
VAL 216
-0.0357
VAL 216
VAL 217
0.0211
VAL 217
VAL 217
0.0160
VAL 217
VAL 218
-0.0145
VAL 218
PRO 219
0.0070
PRO 219
TYR 220
0.0208
TYR 220
GLU 221
-0.0502
GLU 221
PRO 222
0.0417
PRO 222
PRO 223
0.0034
PRO 223
GLU 224
0.0050
GLU 224
VAL 225
0.0007
VAL 225
GLY 226
-0.0002
GLY 226
SER 227
-0.0014
SER 227
SER 227
0.0117
SER 227
ASP 228
0.0020
ASP 228
CYS 229
-0.0183
CYS 229
THR 230
0.0172
THR 230
THR 231
0.0230
THR 231
ILE 232
-0.0144
ILE 232
HIS 233
0.0354
HIS 233
TYR 234
-0.0181
TYR 234
ASN 235
0.0084
ASN 235
TYR 236
0.0447
TYR 236
MET 237
0.0292
MET 237
CYS 238
0.0069
CYS 238
ASN 239
0.0073
ASN 239
SER 240
0.0306
SER 240
SER 241
-0.0100
SER 241
CYS 242
0.0079
CYS 242
MET 243
-0.0050
MET 243
GLY 244
-0.0004
GLY 244
GLY 245
-0.0001
GLY 245
MET 246
-0.0016
MET 246
ASN 247
0.0020
ASN 247
ARG 248
-0.0182
ARG 248
ARG 249
0.0674
ARG 249
PRO 250
-0.0261
PRO 250
ILE 251
-0.0233
ILE 251
LEU 252
0.0155
LEU 252
THR 253
0.0482
THR 253
ILE 254
-0.2439
ILE 254
ILE 255
-0.0850
ILE 255
THR 256
0.0242
THR 256
THR 256
0.0880
THR 256
THR 256
0.0836
THR 256
LEU 257
-0.0059
LEU 257
GLU 258
-0.0046
GLU 258
ASP 259
0.0029
ASP 259
SER 260
0.0038
SER 260
SER 261
-0.0118
SER 261
GLY 262
-0.0039
GLY 262
ASN 263
0.0114
ASN 263
LEU 264
-0.0189
LEU 264
LEU 265
0.0308
LEU 265
GLY 266
-0.0098
GLY 266
ARG 267
0.0550
ARG 267
ASN 268
-0.0110
ASN 268
SER 269
-0.1655
SER 269
PHE 270
-0.1809
PHE 270
GLU 271
-0.0196
GLU 271
GLU 271
0.0054
GLU 271
VAL 272
-0.0120
VAL 272
VAL 272
0.0455
VAL 272
ARG 273
-0.0370
ARG 273
VAL 274
0.0730
VAL 274
CYS 275
0.0138
CYS 275
ALA 276
0.0038
ALA 276
CYS 277
0.0000
CYS 277
CYS 277
-0.0125
CYS 277
PRO 278
-0.0005
PRO 278
PRO 278
-0.0233
PRO 278
GLY 279
0.0145
GLY 279
ARG 280
-0.0060
ARG 280
ASP 281
0.0036
ASP 281
ARG 282
-0.0109
ARG 282
ARG 283
0.0038
ARG 283
THR 284
-0.0023
THR 284
GLU 285
-0.0038
GLU 285
GLU 286
-0.0025
GLU 286
GLU 287
0.0036
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 25th, 2023.