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
-0.0029
VAL 97
PRO 98
-0.0168
PRO 98
SER 99
-0.0026
SER 99
GLN 100
0.0040
GLN 100
LYS 101
0.1049
LYS 101
THR 102
-0.1376
THR 102
TYR 103
0.0249
TYR 103
GLN 104
-0.0383
GLN 104
GLY 105
0.0007
GLY 105
SER 106
0.0045
SER 106
TYR 107
0.0040
TYR 107
GLY 108
0.0130
GLY 108
PHE 109
0.0438
PHE 109
ARG 110
0.0011
ARG 110
LEU 111
-0.0267
LEU 111
GLY 112
0.0346
GLY 112
PHE 113
-0.0575
PHE 113
LEU 114
-0.0328
LEU 114
VAL 122
-0.0298
VAL 122
THR 123
0.0253
THR 123
CYS 124
-0.0125
CYS 124
THR 125
-0.0276
THR 125
TYR 126
-0.0088
TYR 126
SER 127
-0.0168
SER 127
PRO 128
0.0030
PRO 128
ALA 129
-0.0014
ALA 129
LEU 130
-0.0037
LEU 130
ASN 131
0.0074
ASN 131
LYS 132
0.0018
LYS 132
MET 133
-0.0003
MET 133
MET 133
-0.0220
MET 133
PHE 134
0.0222
PHE 134
CYS 135
-0.0083
CYS 135
GLN 136
-0.0056
GLN 136
LEU 137
0.0169
LEU 137
ALA 138
0.0004
ALA 138
LYS 139
-0.0076
LYS 139
THR 140
-0.0134
THR 140
CYS 141
-0.0110
CYS 141
CYS 141
-0.0772
CYS 141
PRO 142
-0.0077
PRO 142
VAL 143
-0.0020
VAL 143
GLN 144
-0.0255
GLN 144
LEU 145
-0.0189
LEU 145
TRP 146
-0.0066
TRP 146
VAL 147
-0.0165
VAL 147
ASP 148
0.0114
ASP 148
SER 149
-0.0012
SER 149
THR 150
-0.0178
THR 150
PRO 151
0.0001
PRO 151
PRO 152
0.0258
PRO 152
PRO 153
0.0205
PRO 153
GLY 154
-0.0067
GLY 154
THR 155
0.0041
THR 155
ARG 156
0.0587
ARG 156
VAL 157
-0.0199
VAL 157
ARG 158
0.0883
ARG 158
ALA 159
0.0078
ALA 159
MET 160
0.1080
MET 160
ALA 161
0.0433
ALA 161
ILE 162
0.1542
ILE 162
TYR 163
0.1032
TYR 163
LYS 164
-0.0161
LYS 164
GLN 165
0.0195
GLN 165
SER 166
-0.0964
SER 166
SER 166
-0.0441
SER 166
GLN 167
0.0226
GLN 167
HIS 168
0.0329
HIS 168
MET 169
-0.2690
MET 169
THR 170
-0.0438
THR 170
GLU 171
0.0929
GLU 171
VAL 172
0.1002
VAL 172
VAL 173
-0.0207
VAL 173
ARG 174
0.0402
ARG 174
ARG 175
-0.0074
ARG 175
CYS 176
0.0031
CYS 176
PRO 177
-0.0427
PRO 177
HIS 178
0.0084
HIS 178
HIS 179
0.0069
HIS 179
GLU 180
0.0166
GLU 180
ARG 181
0.0285
ARG 181
SER 185
-0.3329
SER 185
ASP 186
-0.0036
ASP 186
GLY 187
-0.0038
GLY 187
LEU 188
0.0030
LEU 188
ALA 189
-0.0148
ALA 189
PRO 190
0.0543
PRO 190
PRO 191
-0.0915
PRO 191
GLN 192
-0.0461
GLN 192
HIS 193
-0.0594
HIS 193
LEU 194
0.0154
LEU 194
ILE 195
0.0613
ILE 195
ARG 196
0.1002
ARG 196
VAL 197
-0.0183
VAL 197
GLU 198
-0.0565
GLU 198
GLY 199
-0.0283
GLY 199
ASN 200
0.0614
ASN 200
LEU 201
0.0783
LEU 201
ARG 202
-0.0886
ARG 202
VAL 203
-0.0593
VAL 203
GLU 204
-0.0532
GLU 204
TYR 205
0.0139
TYR 205
LEU 206
0.2015
LEU 206
ASP 207
0.0364
ASP 207
ASP 208
-0.0262
ASP 208
ARG 209
0.0133
ARG 209
ASN 210
-0.0092
ASN 210
THR 211
0.0051
THR 211
PHE 212
-0.0218
PHE 212
ARG 213
0.0572
ARG 213
HIS 214
-0.0538
HIS 214
SER 215
-0.2802
SER 215
VAL 216
0.1350
VAL 216
VAL 217
0.0157
VAL 217
VAL 218
0.1065
VAL 218
PRO 219
0.0246
PRO 219
TYR 220
-0.0163
TYR 220
GLU 221
0.0288
GLU 221
PRO 222
-0.0391
PRO 222
PRO 223
0.0040
PRO 223
GLU 224
-0.0079
GLU 224
VAL 225
-0.0033
VAL 225
GLY 226
0.0001
GLY 226
SER 227
-0.0052
SER 227
ASP 228
0.0027
ASP 228
CYS 229
-0.0073
CYS 229
THR 230
0.0112
THR 230
THR 231
-0.0105
THR 231
ILE 232
0.0052
ILE 232
HIS 233
-0.0101
HIS 233
TYR 234
0.0060
TYR 234
ASN 235
-0.0113
ASN 235
TYR 236
-0.0372
TYR 236
MET 237
-0.0214
MET 237
CYS 238
-0.0161
CYS 238
CYS 238
-0.0173
CYS 238
ASN 239
0.0042
ASN 239
SER 240
-0.0177
SER 240
SER 241
-0.0152
SER 241
CYS 242
-0.0232
CYS 242
MET 243
0.0362
MET 243
GLY 244
0.0039
GLY 244
GLY 245
-0.0202
GLY 245
MET 246
0.0060
MET 246
ASN 247
-0.0004
ASN 247
ARG 248
-0.0010
ARG 248
ARG 249
-0.0678
ARG 249
PRO 250
-0.0271
PRO 250
ILE 251
0.0871
ILE 251
LEU 252
-0.0076
LEU 252
THR 253
-0.0343
THR 253
ILE 254
0.0790
ILE 254
ILE 254
-0.0841
ILE 254
ILE 255
-0.0467
ILE 255
THR 256
-0.0108
THR 256
THR 256
-0.0520
THR 256
LEU 257
-0.0008
LEU 257
GLU 258
-0.0125
GLU 258
ASP 259
0.0153
ASP 259
SER 260
-0.0017
SER 260
SER 261
0.0080
SER 261
GLY 262
0.0116
GLY 262
ASN 263
-0.0011
ASN 263
LEU 264
0.0216
LEU 264
LEU 265
-0.0136
LEU 265
GLY 266
-0.0159
GLY 266
ARG 267
0.0001
ARG 267
ASN 268
-0.0236
ASN 268
SER 269
0.0415
SER 269
PHE 270
0.0070
PHE 270
GLU 271
-0.0131
GLU 271
VAL 272
0.0076
VAL 272
VAL 272
-0.0745
VAL 272
ARG 273
0.0570
ARG 273
VAL 274
-0.0787
VAL 274
CYS 275
-0.0224
CYS 275
ALA 276
0.0079
ALA 276
CYS 277
0.0091
CYS 277
CYS 277
-0.0032
CYS 277
PRO 278
0.0031
PRO 278
GLY 279
-0.0131
GLY 279
ARG 280
0.0035
ARG 280
ASP 281
-0.0034
ASP 281
ARG 282
-0.0057
ARG 282
ARG 283
-0.0055
ARG 283
THR 284
-0.0012
THR 284
GLU 285
-0.0001
GLU 285
GLU 286
0.0015
GLU 286
GLU 287
-0.0003
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.