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
VAL 97
PRO 98
-0.0023
PRO 98
SER 99
0.0205
SER 99
GLN 100
-0.0128
GLN 100
LYS 101
-0.0175
LYS 101
THR 102
0.0064
THR 102
TYR 103
0.0085
TYR 103
GLN 104
-0.0344
GLN 104
GLY 105
-0.0381
GLY 105
SER 106
0.0119
SER 106
TYR 107
-0.0027
TYR 107
GLY 108
-0.0284
GLY 108
PHE 109
0.0775
PHE 109
ARG 110
0.0481
ARG 110
LEU 111
-0.0897
LEU 111
GLY 112
0.0196
GLY 112
PHE 113
0.0039
PHE 113
LEU 114
-0.0141
LEU 114
HIS 115
-0.0056
HIS 115
SER 116
0.0059
SER 116
SER 121
-0.2322
SER 121
VAL 122
0.0103
VAL 122
THR 123
-0.0013
THR 123
CYS 124
-0.0069
CYS 124
THR 125
-0.0300
THR 125
TYR 126
0.0174
TYR 126
SER 127
-0.0400
SER 127
PRO 128
0.0009
PRO 128
ALA 129
-0.0033
ALA 129
LEU 130
0.0017
LEU 130
ASN 131
0.0454
ASN 131
LYS 132
-0.0328
LYS 132
MET 133
-0.0055
MET 133
PHE 134
-0.0199
PHE 134
CYS 135
-0.0105
CYS 135
GLN 136
-0.0169
GLN 136
LEU 137
-0.0194
LEU 137
ALA 138
0.0117
ALA 138
LYS 139
-0.0267
LYS 139
THR 140
0.0002
THR 140
CYS 141
0.0124
CYS 141
PRO 142
0.0099
PRO 142
VAL 143
-0.0159
VAL 143
GLN 144
0.0301
GLN 144
LEU 145
0.0215
LEU 145
TRP 146
-0.0475
TRP 146
VAL 147
0.0796
VAL 147
ASP 148
0.0377
ASP 148
SER 149
-0.0149
SER 149
THR 150
-0.0249
THR 150
PRO 151
-0.0215
PRO 151
PRO 152
-0.0092
PRO 152
PRO 153
-0.0156
PRO 153
GLY 154
-0.0436
GLY 154
THR 155
-0.0501
THR 155
ARG 156
0.1480
ARG 156
VAL 157
0.0151
VAL 157
ARG 158
0.0471
ARG 158
ALA 159
0.0993
ALA 159
MET 160
0.1836
MET 160
ALA 161
0.0210
ALA 161
ILE 162
0.0282
ILE 162
TYR 163
-0.0730
TYR 163
LYS 164
0.0676
LYS 164
GLN 165
-0.0090
GLN 165
GLU 171
0.1476
GLU 171
VAL 172
0.0748
VAL 172
VAL 173
-0.3372
VAL 173
ARG 174
0.0564
ARG 174
ARG 175
-0.1234
ARG 175
CYS 176
0.0197
CYS 176
PRO 177
-0.0095
PRO 177
HIS 178
0.0108
HIS 178
HIS 179
0.0784
HIS 179
GLU 180
-0.0107
GLU 180
ARG 181
0.0540
ARG 181
SER 185
-0.7134
SER 185
ASP 186
-0.0113
ASP 186
GLY 187
-0.0086
GLY 187
LEU 188
-0.0123
LEU 188
ALA 189
-0.0079
ALA 189
PRO 190
0.0709
PRO 190
PRO 191
-0.1367
PRO 191
GLN 192
-0.1480
GLN 192
HIS 193
-0.0434
HIS 193
LEU 194
0.0068
LEU 194
ILE 195
0.0840
ILE 195
ARG 196
0.1163
ARG 196
VAL 197
-0.0079
VAL 197
GLU 198
-0.1136
GLU 198
GLY 199
0.0202
GLY 199
ASN 200
0.1036
ASN 200
LEU 201
0.1081
LEU 201
ARG 202
-0.1821
ARG 202
VAL 203
-0.0709
VAL 203
GLU 204
-0.1128
GLU 204
TYR 205
0.0777
TYR 205
LEU 206
0.0755
LEU 206
ASP 207
0.0255
ASP 207
ASP 208
-0.0140
ASP 208
ARG 209
0.0089
ARG 209
ASN 210
-0.0067
ASN 210
THR 211
0.0053
THR 211
PHE 212
-0.0051
PHE 212
ARG 213
0.0369
ARG 213
HIS 214
-0.0166
HIS 214
SER 215
-0.4292
SER 215
VAL 216
0.2072
VAL 216
VAL 217
0.0128
VAL 217
VAL 218
0.1927
VAL 218
PRO 219
0.1086
PRO 219
TYR 220
0.0864
TYR 220
GLU 221
0.0319
GLU 221
PRO 222
-0.0764
PRO 222
PRO 223
-0.0251
PRO 223
GLU 224
-0.0033
GLU 224
VAL 225
0.0020
VAL 225
GLY 226
0.0008
GLY 226
SER 227
0.0099
SER 227
ASP 228
-0.0159
ASP 228
CYS 229
0.0190
CYS 229
THR 230
0.0106
THR 230
THR 231
0.0184
THR 231
ILE 232
0.0253
ILE 232
HIS 233
-0.0336
HIS 233
TYR 234
-0.0416
TYR 234
ASN 235
0.0098
ASN 235
TYR 236
-0.0111
TYR 236
MET 237
-0.0244
MET 237
CYS 238
-0.0024
CYS 238
ASN 239
0.0091
ASN 239
SER 240
0.0129
SER 240
SER 241
-0.0214
SER 241
CYS 242
-0.0045
CYS 242
MET 243
0.0057
MET 243
GLY 244
-0.0038
GLY 244
GLY 245
0.0017
GLY 245
MET 246
-0.0173
MET 246
ASN 247
0.0110
ASN 247
ARG 248
-0.0069
ARG 248
ARG 249
-0.0203
ARG 249
PRO 250
-0.0010
PRO 250
ILE 251
0.0534
ILE 251
LEU 252
-0.0670
LEU 252
THR 253
0.0260
THR 253
ILE 254
0.0773
ILE 254
ILE 255
-0.1616
ILE 255
THR 256
-0.0460
THR 256
LEU 257
0.0118
LEU 257
GLU 258
-0.0008
GLU 258
ASP 259
0.0239
ASP 259
SER 260
-0.0113
SER 260
SER 261
0.0307
SER 261
GLY 262
0.0208
GLY 262
ASN 263
0.0160
ASN 263
LEU 264
-0.0134
LEU 264
LEU 265
0.0064
LEU 265
GLY 266
-0.0186
GLY 266
ARG 267
0.0020
ARG 267
ASN 268
-0.0659
ASN 268
SER 269
-0.0710
SER 269
PHE 270
-0.1547
PHE 270
GLU 271
-0.0934
GLU 271
VAL 272
-0.0398
VAL 272
ARG 273
0.0438
ARG 273
VAL 274
-0.0130
VAL 274
CYS 275
-0.0150
CYS 275
ALA 276
0.0120
ALA 276
CYS 277
0.0081
CYS 277
PRO 278
-0.0038
PRO 278
GLY 279
-0.0098
GLY 279
ARG 280
0.0000
ARG 280
ASP 281
0.0032
ASP 281
ARG 282
-0.0082
ARG 282
ARG 283
0.0049
ARG 283
THR 284
-0.0052
THR 284
GLU 285
-0.0206
GLU 285
GLU 286
-0.0052
GLU 286
GLU 287
0.0126
GLU 287
ASN 288
-0.0100
ASN 288
LEU 289
-0.0043
LEU 289
ARG 290
0.0068
ARG 290
LYS 291
-0.0021
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.