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
-0.0197
VAL 97
PRO 98
-0.0187
PRO 98
SER 99
-0.0008
SER 99
GLN 100
-0.0012
GLN 100
LYS 101
0.0016
LYS 101
THR 102
0.0235
THR 102
TYR 103
0.0136
TYR 103
GLN 104
0.0317
GLN 104
GLY 105
-0.0094
GLY 105
SER 106
0.0552
SER 106
TYR 107
-0.0413
TYR 107
GLY 108
0.0382
GLY 108
PHE 109
-0.0806
PHE 109
ARG 110
0.0409
ARG 110
LEU 111
0.0462
LEU 111
GLY 112
-0.1086
GLY 112
PHE 113
-0.0938
PHE 113
LEU 114
-0.0184
LEU 114
HIS 115
0.0615
HIS 115
SER 116
-0.0354
SER 116
GLY 117
-0.0106
GLY 117
THR 118
0.0112
THR 118
ALA 119
-0.0087
ALA 119
LYS 120
0.0151
LYS 120
SER 121
0.0038
SER 121
VAL 122
-0.0110
VAL 122
THR 123
-0.0210
THR 123
CYS 124
0.0086
CYS 124
THR 125
0.0026
THR 125
TYR 126
-0.0016
TYR 126
SER 127
0.0092
SER 127
PRO 128
-0.0082
PRO 128
ALA 129
0.0036
ALA 129
LEU 130
0.0020
LEU 130
ASN 131
-0.0308
ASN 131
LYS 132
0.0124
LYS 132
MET 133
0.0077
MET 133
MET 133
-0.0107
MET 133
PHE 134
-0.0092
PHE 134
CYS 135
0.0113
CYS 135
GLN 136
0.0048
GLN 136
LEU 137
0.0103
LEU 137
ALA 138
-0.0067
ALA 138
LYS 139
0.0060
LYS 139
THR 140
0.0157
THR 140
CYS 141
0.0012
CYS 141
CYS 141
0.0112
CYS 141
PRO 142
0.0140
PRO 142
VAL 143
0.0665
VAL 143
GLN 144
-0.0332
GLN 144
LEU 145
-0.0172
LEU 145
TRP 146
0.5017
TRP 146
VAL 147
-0.0315
VAL 147
ASP 148
-0.1317
ASP 148
SER 149
0.0016
SER 149
THR 150
0.2193
THR 150
PRO 151
0.0008
PRO 151
PRO 152
-0.1924
PRO 152
PRO 153
-0.0508
PRO 153
GLY 154
-0.0188
GLY 154
THR 155
-0.0278
THR 155
ARG 156
-0.1341
ARG 156
PHE 157
0.0174
PHE 157
ARG 158
0.0746
ARG 158
ALA 159
-0.0317
ALA 159
MET 160
-0.0012
MET 160
ALA 161
0.0116
ALA 161
ILE 162
0.0154
ILE 162
TYR 163
0.0195
TYR 163
LYS 164
0.0048
LYS 164
GLN 165
0.0124
GLN 165
SER 166
-0.0151
SER 166
GLN 167
0.0030
GLN 167
HIS 168
-0.0128
HIS 168
MET 169
-0.0113
MET 169
THR 170
-0.0218
THR 170
GLU 171
0.0122
GLU 171
VAL 172
-0.0305
VAL 172
VAL 173
0.0383
VAL 173
ARG 174
0.0146
ARG 174
ARG 175
0.0315
ARG 175
CYS 176
-0.0213
CYS 176
PRO 177
0.0158
PRO 177
HIS 178
-0.0097
HIS 178
HIS 179
-0.0212
HIS 179
GLU 180
-0.0134
GLU 180
ARG 181
-0.0028
ARG 181
CYS 182
0.0073
CYS 182
SER 183
-0.0185
SER 183
ASP 184
0.0099
ASP 184
SER 185
-0.0278
SER 185
ASP 186
0.0084
ASP 186
GLY 187
-0.0122
GLY 187
LEU 188
-0.0278
LEU 188
ALA 189
-0.0647
ALA 189
PRO 190
-0.1587
PRO 190
PRO 191
0.0489
PRO 191
GLN 192
-0.0067
GLN 192
HIS 193
-0.0101
HIS 193
LEU 194
0.0491
LEU 194
ILE 195
-0.0495
ILE 195
ARG 196
0.0395
ARG 196
VAL 197
-0.2134
VAL 197
GLU 198
-0.0863
GLU 198
GLY 199
0.0324
GLY 199
ASN 200
0.0138
ASN 200
LEU 201
0.0009
LEU 201
ARG 202
-0.0200
ARG 202
VAL 203
-0.0211
VAL 203
GLU 204
-0.0169
GLU 204
TYR 205
0.0445
TYR 205
LEU 206
-0.0101
LEU 206
ASP 207
-0.0652
ASP 207
ASP 208
0.0310
ASP 208
ARG 209
-0.0238
ARG 209
ASN 210
0.0056
ASN 210
THR 211
-0.0156
THR 211
PHE 212
0.0212
PHE 212
ARG 213
-0.0998
ARG 213
HIS 214
0.0259
HIS 214
SER 215
0.0653
SER 215
VAL 216
-0.0089
VAL 216
VAL 217
-0.0376
VAL 217
VAL 218
0.0527
VAL 218
PRO 219
-0.0273
PRO 219
TYR 220
0.2412
TYR 220
GLU 221
0.0488
GLU 221
PRO 222
-0.0370
PRO 222
PRO 223
-0.1109
PRO 223
GLU 224
-0.0139
GLU 224
VAL 225
-0.0027
VAL 225
GLY 226
-0.0003
GLY 226
SER 227
-0.0107
SER 227
ASP 228
0.0209
ASP 228
CYS 229
0.0448
CYS 229
THR 230
0.0942
THR 230
THR 231
0.0775
THR 231
ILE 232
-0.1463
ILE 232
HIS 233
0.0563
HIS 233
TYR 234
-0.1116
TYR 234
ASN 235
-0.1071
ASN 235
TYR 236
-0.0067
TYR 236
MET 237
-0.0332
MET 237
CYS 238
-0.0367
CYS 238
ASN 239
0.0365
ASN 239
SER 240
-0.0224
SER 240
SER 241
-0.0013
SER 241
CYS 242
0.0154
CYS 242
MET 243
-0.0235
MET 243
GLY 244
-0.0007
GLY 244
GLY 245
-0.0091
GLY 245
MET 246
0.0169
MET 246
ASN 247
0.0002
ASN 247
ARG 248
0.0014
ARG 248
ARG 249
-0.0058
ARG 249
PRO 250
0.0018
PRO 250
ILE 251
-0.0121
ILE 251
LEU 252
0.0202
LEU 252
THR 253
-0.0105
THR 253
ILE 254
-0.0199
ILE 254
ILE 255
0.0662
ILE 255
THR 256
-0.0532
THR 256
LEU 257
0.0097
LEU 257
GLU 258
0.0010
GLU 258
ASP 259
-0.0266
ASP 259
SER 260
0.0426
SER 260
SER 261
-0.0075
SER 261
GLY 262
0.0015
GLY 262
ASN 263
0.0273
ASN 263
LEU 264
-0.0654
LEU 264
LEU 265
-0.0138
LEU 265
GLY 266
0.0543
GLY 266
ARG 267
-0.0222
ARG 267
ASN 268
-0.0452
ASN 268
SER 269
0.0471
SER 269
PHE 270
0.0106
PHE 270
GLU 271
0.0157
GLU 271
VAL 272
0.0119
VAL 272
ARG 273
-0.0217
ARG 273
VAL 274
0.0050
VAL 274
CYS 275
0.0151
CYS 275
ALA 276
-0.0013
ALA 276
CYS 277
-0.0047
CYS 277
CYS 277
-0.0134
CYS 277
PRO 278
-0.0038
PRO 278
GLY 279
0.0121
GLY 279
ARG 280
-0.0046
ARG 280
ASP 281
0.0084
ASP 281
ARG 282
-0.0017
ARG 282
ARG 283
0.0123
ARG 283
THR 284
0.0052
THR 284
GLU 285
-0.0001
GLU 285
GLU 286
-0.0001
GLU 286
GLU 287
-0.0066
GLU 287
ASN 288
0.0017
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.