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 94
SER 95
0.0355
SER 95
SER 96
0.0419
SER 96
VAL 97
0.0119
VAL 97
PRO 98
-0.0352
PRO 98
SER 99
-0.0188
SER 99
GLN 100
-0.0576
GLN 100
LYS 101
0.0520
LYS 101
THR 102
-0.0118
THR 102
TYR 103
0.0132
TYR 103
GLN 104
0.0012
GLN 104
GLY 105
-0.0241
GLY 105
SER 106
0.0107
SER 106
TYR 107
0.0203
TYR 107
GLY 108
-0.0130
GLY 108
PHE 109
0.0104
PHE 109
ARG 110
0.0047
ARG 110
LEU 111
-0.0554
LEU 111
GLY 112
-0.0156
GLY 112
PHE 113
0.0114
PHE 113
LEU 114
0.1233
LEU 114
HIS 115
0.1877
HIS 115
SER 116
-0.0296
SER 116
GLY 117
0.1895
GLY 117
THR 118
0.1358
THR 118
ALA 119
-0.0864
ALA 119
LYS 120
-0.1259
LYS 120
SER 121
0.0909
SER 121
VAL 122
-0.1440
VAL 122
THR 123
0.2839
THR 123
CYS 124
-0.1163
CYS 124
THR 125
0.0347
THR 125
TYR 126
0.0275
TYR 126
SER 127
0.3855
SER 127
PRO 128
-0.3159
PRO 128
ALA 129
0.5892
ALA 129
LEU 130
-0.1650
LEU 130
ASN 131
-0.4057
ASN 131
LYS 132
-0.0761
LYS 132
MET 133
-0.2848
MET 133
PHE 134
0.0437
PHE 134
CYS 135
0.0347
CYS 135
GLN 136
-0.0073
GLN 136
LEU 137
0.1200
LEU 137
ALA 138
-0.1347
ALA 138
LYS 139
0.0716
LYS 139
THR 140
-0.0290
THR 140
CYS 141
-0.0192
CYS 141
PRO 142
-0.0990
PRO 142
VAL 143
-0.1101
VAL 143
GLN 144
0.0824
GLN 144
LEU 145
0.1944
LEU 145
TRP 146
0.0876
TRP 146
VAL 147
0.1090
VAL 147
ASP 148
-0.0001
ASP 148
SER 149
-0.0220
SER 149
THR 150
-0.0273
THR 150
PRO 151
0.0104
PRO 151
PRO 152
0.0110
PRO 152
PRO 153
0.0014
PRO 153
GLY 154
0.0001
GLY 154
THR 155
-0.0086
THR 155
ARG 156
0.0043
ARG 156
PHE 157
0.0322
PHE 157
ARG 158
0.0582
ARG 158
ALA 159
0.0267
ALA 159
MET 160
0.0166
MET 160
ALA 161
-0.0063
ALA 161
ILE 162
0.0709
ILE 162
TYR 163
0.0609
TYR 163
LYS 164
0.0180
LYS 164
GLN 165
0.0038
GLN 165
SER 166
-0.0383
SER 166
GLN 167
0.0024
GLN 167
HIS 168
-0.0208
HIS 168
MET 169
-0.0431
MET 169
THR 170
-0.0355
THR 170
GLU 171
0.0122
GLU 171
VAL 172
0.0086
VAL 172
VAL 173
-0.0058
VAL 173
ARG 174
-0.0160
ARG 174
ARG 175
0.0003
ARG 175
CYS 176
0.0073
CYS 176
PRO 177
-0.0011
PRO 177
HIS 178
-0.0020
HIS 178
HIS 179
0.0039
HIS 179
GLU 180
-0.0178
GLU 180
ARG 181
-0.0016
ARG 181
CYS 182
0.0048
CYS 182
SER 183
-0.0001
SER 183
ASP 184
0.0068
ASP 184
SER 185
0.0137
SER 185
ASP 186
0.0193
ASP 186
GLY 187
0.0465
GLY 187
LEU 188
-0.0463
LEU 188
ALA 189
0.0229
ALA 189
PRO 190
0.0127
PRO 190
PRO 191
-0.0183
PRO 191
GLN 192
0.0037
GLN 192
HIS 193
-0.0122
HIS 193
LEU 194
0.0249
LEU 194
ILE 195
-0.0177
ILE 195
ARG 196
0.0206
ARG 196
VAL 197
-0.0113
VAL 197
GLU 198
0.0196
GLU 198
GLY 199
-0.0266
GLY 199
ASN 200
-0.0161
ASN 200
LEU 201
0.1105
LEU 201
ARG 202
-0.0040
ARG 202
VAL 203
-0.0336
VAL 203
GLU 204
0.0407
GLU 204
TYR 205
0.0176
TYR 205
LEU 206
0.0537
LEU 206
ASP 207
0.0205
ASP 207
ASP 208
0.0629
ASP 208
ARG 209
-0.0076
ARG 209
ASN 210
-0.0038
ASN 210
THR 211
-0.0121
THR 211
PHE 212
0.0072
PHE 212
ARG 213
-0.0537
ARG 213
HIS 214
0.0728
HIS 214
SER 215
0.0264
SER 215
VAL 216
-0.0025
VAL 216
VAL 217
0.0001
VAL 217
VAL 218
0.0063
VAL 218
PRO 219
0.0316
PRO 219
TYR 220
0.0284
TYR 220
GLU 221
-0.0538
GLU 221
PRO 222
-0.0415
PRO 222
PRO 223
-0.0019
PRO 223
GLU 224
0.0638
GLU 224
VAL 225
-0.0621
VAL 225
GLY 226
-0.0042
GLY 226
SER 227
-0.0767
SER 227
ASP 228
-0.0238
ASP 228
CYS 229
0.0247
CYS 229
THR 230
0.0060
THR 230
THR 231
0.1525
THR 231
ILE 232
0.1273
ILE 232
HIS 233
-0.0203
HIS 233
TYR 234
-0.0010
TYR 234
LYS 235
-0.0080
LYS 235
TYR 236
-0.0695
TYR 236
MET 237
-0.1042
MET 237
CYS 238
-0.0156
CYS 238
TYR 239
-0.0247
TYR 239
SER 240
0.0615
SER 240
SER 241
0.0164
SER 241
CYS 242
0.0112
CYS 242
MET 243
-0.0408
MET 243
GLY 244
0.0040
GLY 244
GLY 245
0.0018
GLY 245
MET 246
-0.0146
MET 246
ASN 247
0.0009
ASN 247
ARG 248
-0.0213
ARG 248
ARG 249
0.0016
ARG 249
PRO 250
0.0046
PRO 250
ILE 251
0.0484
ILE 251
LEU 252
0.1267
LEU 252
THR 253
-0.0029
THR 253
ILE 254
-0.0315
ILE 254
ILE 255
0.0519
ILE 255
THR 256
-0.0038
THR 256
LEU 257
-0.0010
LEU 257
GLU 258
0.0273
GLU 258
ASP 259
-0.0011
ASP 259
SER 260
-0.0030
SER 260
SER 261
0.0137
SER 261
GLY 262
0.0021
GLY 262
ASN 263
0.0040
ASN 263
LEU 264
-0.0089
LEU 264
LEU 265
-0.0050
LEU 265
GLY 266
0.0023
GLY 266
ARG 267
0.0148
ARG 267
ASN 268
-0.0136
ASN 268
SER 269
-0.0152
SER 269
PHE 270
-0.0278
PHE 270
GLU 271
0.0861
GLU 271
VAL 272
0.0827
VAL 272
ARG 273
-0.0385
ARG 273
VAL 274
-0.0978
VAL 274
CYS 275
-0.0020
CYS 275
ALA 276
0.1229
ALA 276
CYS 277
-0.0120
CYS 277
PRO 278
0.1272
PRO 278
GLY 279
-0.0071
GLY 279
ARG 280
-0.0012
ARG 280
ASP 281
-0.2499
ASP 281
ARG 282
0.6523
ARG 282
ARG 283
-0.1468
ARG 283
THR 284
0.0629
THR 284
GLU 285
0.2378
GLU 285
GLU 286
0.0752
GLU 286
GLU 287
-0.0131
GLU 287
ASN 288
0.0489
ASN 288
LEU 289
0.1208
LEU 289
ARG 290
-0.0140
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.