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
-0.0033
VAL 97
PRO 98
-0.0028
PRO 98
SER 99
-0.0090
SER 99
GLN 100
0.0136
GLN 100
LYS 101
-0.0654
LYS 101
THR 102
-0.0379
THR 102
TYR 103
0.0543
TYR 103
GLN 104
-0.0380
GLN 104
GLY 105
0.0650
GLY 105
SER 106
0.0118
SER 106
TYR 107
0.0006
TYR 107
GLY 108
-0.0404
GLY 108
PHE 109
-0.0358
PHE 109
ARG 110
-0.0020
ARG 110
LEU 111
-0.0164
LEU 111
GLY 112
-0.0402
GLY 112
PHE 113
-0.0722
PHE 113
LEU 114
0.0002
LEU 114
HIS 115
-0.0008
HIS 115
SER 116
0.0080
SER 116
GLY 117
-0.0286
GLY 117
THR 118
-0.1339
THR 118
ALA 119
-0.0766
ALA 119
LYS 120
0.1402
LYS 120
SER 121
-0.0027
SER 121
VAL 122
-0.0260
VAL 122
THR 123
-0.0075
THR 123
CYS 124
-0.0065
CYS 124
THR 125
-0.0061
THR 125
TYR 126
-0.0172
TYR 126
SER 127
0.0083
SER 127
PRO 128
0.0280
PRO 128
ALA 129
-0.0123
ALA 129
LEU 130
-0.0169
LEU 130
ASN 131
0.0158
ASN 131
LYS 132
-0.0218
LYS 132
MET 133
0.0020
MET 133
MET 133
0.0155
MET 133
PHE 134
0.0046
PHE 134
CYS 135
0.0751
CYS 135
GLN 136
-0.0304
GLN 136
LEU 137
-0.0525
LEU 137
ALA 138
-0.0048
ALA 138
LYS 139
-0.0116
LYS 139
THR 140
0.0672
THR 140
CYS 141
0.0483
CYS 141
CYS 141
0.0052
CYS 141
PRO 142
-0.0460
PRO 142
VAL 143
-0.0074
VAL 143
GLN 144
0.0152
GLN 144
LEU 145
0.0318
LEU 145
TRP 146
0.0229
TRP 146
VAL 147
-0.0587
VAL 147
ASP 148
0.0196
ASP 148
SER 149
0.0362
SER 149
THR 150
-0.0688
THR 150
PRO 151
-0.0078
PRO 151
PRO 152
0.0725
PRO 152
PRO 153
0.0091
PRO 153
GLY 154
-0.0239
GLY 154
THR 155
0.0173
THR 155
ARG 156
-0.0067
ARG 156
PHE 157
-0.0765
PHE 157
ARG 158
0.0556
ARG 158
ALA 159
-0.0176
ALA 159
MET 160
0.0318
MET 160
ALA 161
0.0869
ALA 161
ILE 162
-0.0707
ILE 162
TYR 163
0.0667
TYR 163
LYS 164
-0.0707
LYS 164
GLN 165
0.0040
GLN 165
SER 166
-0.0024
SER 166
GLN 167
0.0033
GLN 167
HIS 168
0.0001
HIS 168
MET 169
-0.0140
MET 169
THR 170
-0.0156
THR 170
GLU 171
0.0025
GLU 171
VAL 172
-0.0262
VAL 172
VAL 173
0.1164
VAL 173
ARG 174
0.0102
ARG 174
ARG 175
-0.0892
ARG 175
CYS 176
-0.0052
CYS 176
PRO 177
0.0332
PRO 177
HIS 178
-0.0029
HIS 178
HIS 179
-0.0210
HIS 179
GLU 180
0.0172
GLU 180
ARG 181
0.0032
ARG 181
CYS 182
0.0059
CYS 182
SER 183
0.0080
SER 183
ASP 184
-0.0011
ASP 184
SER 185
-0.0016
SER 185
ASP 186
-0.0134
ASP 186
GLY 187
0.0036
GLY 187
LEU 188
-0.0048
LEU 188
ALA 189
-0.0056
ALA 189
PRO 190
0.0112
PRO 190
PRO 191
-0.0020
PRO 191
GLN 192
-0.0459
GLN 192
HIS 193
0.0361
HIS 193
LEU 194
0.0361
LEU 194
ILE 195
-0.0483
ILE 195
ARG 196
0.0905
ARG 196
VAL 197
0.0157
VAL 197
GLU 198
0.0385
GLU 198
GLY 199
0.0051
GLY 199
ASN 200
0.0082
ASN 200
LEU 201
-0.0023
LEU 201
ARG 202
0.0006
ARG 202
VAL 203
-0.0993
VAL 203
GLU 204
-0.0423
GLU 204
TYR 205
0.0065
TYR 205
LEU 206
0.0246
LEU 206
ASP 207
0.0109
ASP 207
ASP 208
0.0100
ASP 208
ARG 209
-0.0032
ARG 209
ASN 210
-0.0003
ASN 210
THR 211
-0.0058
THR 211
PHE 212
0.0040
PHE 212
ARG 213
-0.0466
ARG 213
HIS 214
0.0163
HIS 214
SER 215
0.0502
SER 215
VAL 216
-0.1465
VAL 216
VAL 217
-0.0216
VAL 217
VAL 218
0.0007
VAL 218
PRO 219
-0.0228
PRO 219
TYR 220
-0.0410
TYR 220
GLU 221
0.0003
GLU 221
PRO 222
-0.0016
PRO 222
PRO 223
0.0193
PRO 223
GLU 224
0.0150
GLU 224
VAL 225
0.0015
VAL 225
GLY 226
-0.0021
GLY 226
SER 227
-0.0006
SER 227
ASP 228
-0.0011
ASP 228
CYS 229
-0.0020
CYS 229
THR 230
-0.0503
THR 230
THR 231
-0.0708
THR 231
ILE 232
0.0146
ILE 232
HIS 233
0.0564
HIS 233
TYR 234
-0.0539
TYR 234
ASN 235
0.1019
ASN 235
TYR 236
0.1113
TYR 236
MET 237
-0.0079
MET 237
CYS 238
-0.0397
CYS 238
ASN 239
0.0274
ASN 239
SER 240
-0.0536
SER 240
SER 241
-0.0452
SER 241
CYS 242
-0.0221
CYS 242
MET 243
-0.0274
MET 243
GLY 244
-0.0097
GLY 244
GLY 245
-0.1007
GLY 245
MET 246
-0.0357
MET 246
ASN 247
0.0782
ASN 247
ARG 248
-0.0274
ARG 248
ARG 249
0.0243
ARG 249
PRO 250
0.0012
PRO 250
ILE 251
-0.0044
ILE 251
LEU 252
0.0872
LEU 252
THR 253
-0.1459
THR 253
ILE 254
-0.0167
ILE 254
ILE 255
-0.0880
ILE 255
THR 256
0.0518
THR 256
LEU 257
0.0116
LEU 257
GLU 258
-0.0186
GLU 258
ASP 259
0.0189
ASP 259
SER 260
-0.0367
SER 260
SER 261
-0.0287
SER 261
GLY 262
0.0058
GLY 262
ASN 263
0.0037
ASN 263
LEU 264
-0.0057
LEU 264
LEU 265
0.0052
LEU 265
GLY 266
-0.0090
GLY 266
ARG 267
0.0276
ARG 267
ASN 268
0.1409
ASN 268
SER 269
0.0611
SER 269
PHE 270
0.0306
PHE 270
GLU 271
0.0092
GLU 271
VAL 272
0.0333
VAL 272
ARG 273
0.0156
ARG 273
VAL 274
0.0305
VAL 274
CYS 275
0.0174
CYS 275
ALA 276
-0.0049
ALA 276
CYS 277
-0.0113
CYS 277
CYS 277
-0.0000
CYS 277
PRO 278
-0.0090
PRO 278
GLY 279
-0.0335
GLY 279
ARG 280
0.0072
ARG 280
ASP 281
-0.0089
ASP 281
ARG 282
0.0097
ARG 282
ARG 283
0.0074
ARG 283
THR 284
0.0036
THR 284
GLU 285
-0.0064
GLU 285
GLU 286
-0.0022
GLU 286
GLU 287
0.0031
GLU 287
ASN 288
-0.0049
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.