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
-0.0045
PRO 98
SER 99
-0.0236
SER 99
GLN 100
0.0162
GLN 100
LYS 101
-0.0643
LYS 101
THR 102
-0.0170
THR 102
TYR 103
0.0112
TYR 103
GLN 104
-0.1487
GLN 104
GLY 105
0.0067
GLY 105
SER 106
0.0191
SER 106
SER 106
-0.0004
SER 106
TYR 107
-0.0040
TYR 107
GLY 108
0.0462
GLY 108
PHE 109
-0.0796
PHE 109
ARG 110
-0.1043
ARG 110
LEU 111
0.0225
LEU 111
GLY 112
-0.0103
GLY 112
PHE 113
-0.1066
PHE 113
LEU 114
-0.0230
LEU 114
HIS 115
-0.0031
HIS 115
SER 116
0.0083
SER 116
VAL 122
-0.0132
VAL 122
THR 123
0.1034
THR 123
CYS 124
0.0083
CYS 124
THR 125
-0.0157
THR 125
TYR 126
-0.0465
TYR 126
SER 127
-0.0579
SER 127
PRO 128
0.0339
PRO 128
ALA 129
-0.0164
ALA 129
LEU 130
-0.0215
LEU 130
ASN 131
0.0184
ASN 131
LYS 132
-0.0018
LYS 132
MET 133
0.0015
MET 133
PHE 134
-0.0568
PHE 134
CYS 135
-0.1071
CYS 135
GLN 136
0.0047
GLN 136
LEU 137
-0.0246
LEU 137
ALA 138
0.0113
ALA 138
LYS 139
0.0032
LYS 139
LYS 139
0.1833
LYS 139
THR 140
-0.0101
THR 140
CYS 141
-0.0254
CYS 141
PRO 142
-0.0081
PRO 142
VAL 143
0.0429
VAL 143
GLN 144
-0.0008
GLN 144
LEU 145
-0.0396
LEU 145
TRP 146
0.0761
TRP 146
VAL 147
-0.2365
VAL 147
ASP 148
-0.0821
ASP 148
SER 149
0.0581
SER 149
THR 150
-0.0090
THR 150
PRO 151
0.0400
PRO 151
PRO 152
0.0535
PRO 152
PRO 152
-0.0469
PRO 152
PRO 153
-0.0087
PRO 153
PRO 153
-0.0284
PRO 153
GLY 154
-0.0110
GLY 154
GLY 154
-0.1068
GLY 154
THR 155
0.0252
THR 155
ARG 156
-0.0194
ARG 156
VAL 157
-0.0789
VAL 157
ARG 158
0.0363
ARG 158
ALA 159
-0.0353
ALA 159
MET 160
0.0716
MET 160
ALA 161
0.0535
ALA 161
ILE 162
-0.0540
ILE 162
TYR 163
0.0332
TYR 163
LYS 164
-0.0118
LYS 164
GLN 165
0.0020
GLN 165
SER 166
0.0199
SER 166
GLN 167
-0.0001
GLN 167
HIS 168
-0.0031
HIS 168
MET 169
-0.1087
MET 169
THR 170
-0.1167
THR 170
GLU 171
-0.0267
GLU 171
GLU 171
-0.0011
GLU 171
VAL 172
-0.0299
VAL 172
VAL 173
-0.0263
VAL 173
ARG 174
0.0000
ARG 174
ARG 175
-0.0100
ARG 175
CYS 176
0.0091
CYS 176
PRO 177
-0.0086
PRO 177
HIS 178
-0.0030
HIS 178
HIS 179
-0.0140
HIS 179
GLU 180
0.0040
GLU 180
ARG 181
-0.0058
ARG 181
CYS 182
0.0026
CYS 182
SER 185
-0.1497
SER 185
ASP 186
0.0144
ASP 186
GLY 187
-0.0010
GLY 187
LEU 188
-0.0028
LEU 188
ALA 189
-0.0141
ALA 189
PRO 190
-0.0217
PRO 190
PRO 191
0.0159
PRO 191
GLN 192
0.0159
GLN 192
GLN 192
-0.0282
GLN 192
HIS 193
0.0136
HIS 193
LEU 194
0.0319
LEU 194
ILE 195
-0.0531
ILE 195
ARG 196
-0.0110
ARG 196
VAL 197
0.0127
VAL 197
GLU 198
0.0425
GLU 198
GLY 199
-0.0135
GLY 199
ASN 200
-0.0261
ASN 200
LEU 201
0.0031
LEU 201
ARG 202
0.0172
ARG 202
VAL 203
0.2675
VAL 203
GLU 204
0.0702
GLU 204
TYR 205
-0.0724
TYR 205
LEU 206
0.0133
LEU 206
ASP 207
0.0583
ASP 207
ASP 208
-0.0015
ASP 208
ARG 209
-0.0058
ARG 209
ASN 210
0.0009
ASN 210
THR 211
-0.0070
THR 211
PHE 212
0.0027
PHE 212
ARG 213
-0.0295
ARG 213
HIS 214
-0.0068
HIS 214
SER 215
-0.0503
SER 215
VAL 216
-0.0918
VAL 216
VAL 217
-0.0177
VAL 217
VAL 218
-0.0059
VAL 218
PRO 219
-0.0229
PRO 219
TYR 220
-0.1918
TYR 220
GLU 221
-0.0054
GLU 221
GLU 221
0.0899
GLU 221
PRO 222
0.0560
PRO 222
PRO 223
0.1671
PRO 223
GLU 224
0.0545
GLU 224
VAL 225
-0.0032
VAL 225
GLY 226
0.0229
GLY 226
SER 227
0.0081
SER 227
ASP 228
-0.0004
ASP 228
CYS 229
-0.0006
CYS 229
THR 230
-0.0285
THR 230
THR 231
-0.0064
THR 231
ILE 232
-0.0157
ILE 232
HIS 233
0.0171
HIS 233
TYR 234
0.0146
TYR 234
ASN 235
0.0869
ASN 235
TYR 236
0.0889
TYR 236
MET 237
-0.0388
MET 237
CYS 238
-0.0280
CYS 238
CYS 238
0.0732
CYS 238
ASN 239
-0.0152
ASN 239
SER 240
0.0101
SER 240
SER 241
0.0199
SER 241
CYS 242
0.0262
CYS 242
MET 243
0.0064
MET 243
GLY 244
0.0099
GLY 244
GLY 245
-0.0580
GLY 245
MET 246
-0.0318
MET 246
ASN 247
-0.0006
ASN 247
TRP 248
-0.0011
TRP 248
ARG 249
0.0142
ARG 249
PRO 250
0.0411
PRO 250
ILE 251
0.0448
ILE 251
LEU 252
0.1657
LEU 252
THR 253
-0.1954
THR 253
ILE 254
-0.0232
ILE 254
ILE 255
-0.1251
ILE 255
THR 256
0.0381
THR 256
LEU 257
0.0342
LEU 257
GLU 258
-0.0089
GLU 258
ASP 259
0.0435
ASP 259
SER 260
-0.0401
SER 260
SER 261
-0.0298
SER 261
GLY 262
0.0064
GLY 262
ASN 263
0.0029
ASN 263
LEU 264
-0.0069
LEU 264
LEU 265
-0.0019
LEU 265
GLY 266
0.0087
GLY 266
ARG 267
0.1086
ARG 267
ASN 268
0.0226
ASN 268
ASN 268
0.0224
ASN 268
SER 269
0.1145
SER 269
PHE 270
0.1962
PHE 270
GLU 271
0.0362
GLU 271
GLU 271
0.3353
GLU 271
VAL 272
0.0006
VAL 272
ARG 273
-0.0331
ARG 273
VAL 274
-0.0422
VAL 274
CYS 275
0.0348
CYS 275
ALA 276
0.0137
ALA 276
CYS 277
0.0213
CYS 277
PRO 278
0.0007
PRO 278
GLY 279
0.0043
GLY 279
ARG 280
0.0180
ARG 280
ASP 281
-0.0076
ASP 281
ARG 282
0.0231
ARG 282
ARG 283
-0.0529
ARG 283
THR 284
-0.0041
THR 284
GLU 285
0.0133
GLU 285
GLU 286
0.0027
GLU 286
GLU 287
-0.0240
GLU 287
ASN 288
0.0057
ASN 288
LEU 289
0.0012
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.