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
HIS 88
HIS 89
0.0002
HIS 89
HIS 90
-0.0264
HIS 90
HIS 91
-0.1765
HIS 91
HIS 92
0.2765
HIS 92
HIS 93
-0.2819
HIS 93
SER 94
-0.1691
SER 94
SER 95
0.0710
SER 95
SER 96
0.0341
SER 96
VAL 97
0.0601
VAL 97
PRO 98
0.0255
PRO 98
SER 99
0.0565
SER 99
GLN 100
0.0614
GLN 100
LYS 101
-0.0258
LYS 101
THR 102
0.0526
THR 102
TYR 103
-0.0225
TYR 103
GLN 104
0.0004
GLN 104
GLY 105
0.0007
GLY 105
SER 106
-0.0002
SER 106
TYR 107
-0.0004
TYR 107
GLY 108
0.0033
GLY 108
PHE 109
0.0011
PHE 109
ARG 110
-0.0078
ARG 110
LEU 111
-0.0102
LEU 111
GLY 112
0.0070
GLY 112
PHE 113
-0.0117
PHE 113
LEU 114
-0.0006
LEU 114
HIS 115
0.0042
HIS 115
SER 116
0.0022
SER 116
GLY 117
-0.0036
GLY 117
THR 118
0.0006
THR 118
ALA 119
-0.0001
ALA 119
LYS 120
0.0010
LYS 120
SER 121
-0.0013
SER 121
VAL 122
-0.0025
VAL 122
THR 123
0.0057
THR 123
CYS 124
-0.0045
CYS 124
THR 125
0.0039
THR 125
TYR 126
0.0017
TYR 126
SER 127
0.0015
SER 127
PRO 128
-0.0156
PRO 128
ALA 129
0.0334
ALA 129
LEU 130
-0.0210
LEU 130
ASN 131
0.0273
ASN 131
LYS 132
-0.0006
LYS 132
MET 133
-0.0199
MET 133
PHE 134
0.0071
PHE 134
CYS 135
0.0004
CYS 135
GLN 136
-0.0001
GLN 136
LEU 137
-0.0063
LEU 137
ALA 138
0.0043
ALA 138
LYS 139
0.0017
LYS 139
THR 140
-0.0006
THR 140
CYS 141
-0.0028
CYS 141
PRO 142
-0.0120
PRO 142
VAL 143
-0.0009
VAL 143
GLN 144
-0.0094
GLN 144
LEU 145
0.0023
LEU 145
TRP 146
0.0086
TRP 146
VAL 147
-0.0096
VAL 147
ASP 148
-0.0075
ASP 148
SER 149
0.0067
SER 149
THR 150
0.0025
THR 150
PRO 151
-0.0031
PRO 151
PRO 152
0.0014
PRO 152
PRO 153
0.0023
PRO 153
GLY 154
-0.0054
GLY 154
THR 155
-0.0004
THR 155
ARG 156
0.0077
ARG 156
VAL 157
0.0128
VAL 157
ARG 158
0.0411
ARG 158
ALA 159
0.0295
ALA 159
MET 160
-0.0134
MET 160
ALA 161
0.0008
ALA 161
ILE 162
-0.0300
ILE 162
TYR 163
0.0314
TYR 163
LYS 164
-0.0397
LYS 164
GLN 165
-0.0318
GLN 165
SER 166
0.1146
SER 166
GLN 167
0.0149
GLN 167
HIS 168
0.0664
HIS 168
MET 169
0.1267
MET 169
THR 170
-0.0301
THR 170
GLU 171
0.0747
GLU 171
VAL 172
-0.0185
VAL 172
VAL 173
-0.0830
VAL 173
ARG 174
0.0445
ARG 174
ARG 175
-0.0087
ARG 175
CYS 176
-0.0006
CYS 176
PRO 177
-0.0012
PRO 177
HIS 178
-0.0087
HIS 178
HIS 179
-0.0005
HIS 179
GLU 180
0.0042
GLU 180
ARG 181
-0.0041
ARG 181
CYS 182
-0.0089
CYS 182
SER 183
-0.0015
SER 183
ASP 184
-0.0071
ASP 184
SER 185
-0.0050
SER 185
ASP 186
-0.0042
ASP 186
GLY 187
-0.0030
GLY 187
LEU 188
0.0176
LEU 188
ALA 189
-0.0058
ALA 189
PRO 190
-0.0068
PRO 190
PRO 191
-0.0086
PRO 191
GLN 192
-0.0617
GLN 192
HIS 193
-0.0528
HIS 193
LEU 194
-0.0151
LEU 194
ILE 195
0.0147
ILE 195
ARG 196
-0.0169
ARG 196
VAL 197
0.0061
VAL 197
GLU 198
0.0106
GLU 198
GLY 199
-0.0056
GLY 199
ASN 200
-0.0056
ASN 200
LEU 201
0.0055
LEU 201
ARG 202
-0.0036
ARG 202
VAL 203
-0.0023
VAL 203
GLU 204
-0.0001
GLU 204
TYR 205
-0.0019
TYR 205
LEU 206
0.0364
LEU 206
ASP 207
-0.0600
ASP 207
ASP 208
-0.1739
ASP 208
ARG 209
0.0219
ARG 209
ASN 210
-0.0671
ASN 210
THR 211
0.0573
THR 211
PHE 212
0.4990
PHE 212
ARG 213
0.3039
ARG 213
HIS 214
-0.0627
HIS 214
SER 215
-0.0347
SER 215
VAL 216
0.0851
VAL 216
VAL 217
0.0402
VAL 217
VAL 218
0.0207
VAL 218
PRO 219
0.0133
PRO 219
TYR 220
0.0151
TYR 220
GLU 221
0.0020
GLU 221
PRO 222
0.0144
PRO 222
PRO 223
-0.0087
PRO 223
GLU 224
0.0056
GLU 224
VAL 225
-0.0058
VAL 225
GLY 226
0.0099
GLY 226
SER 227
-0.0146
SER 227
ASP 228
0.0090
ASP 228
CYS 229
0.0006
CYS 229
THR 230
0.0018
THR 230
THR 231
-0.0090
THR 231
ILE 232
0.0121
ILE 232
HIS 233
0.0002
HIS 233
TYR 234
0.0066
TYR 234
ASN 235
0.0059
ASN 235
TYR 236
-0.0017
TYR 236
MET 237
-0.0237
MET 237
CYS 238
0.0064
CYS 238
ASN 239
-0.0063
ASN 239
ASN 239
-0.0369
ASN 239
SER 240
0.0050
SER 240
SER 240
-0.0018
SER 240
SER 241
0.0005
SER 241
SER 241
0.0006
SER 241
CYS 242
0.0052
CYS 242
CYS 242
0.0096
CYS 242
MET 243
-0.0031
MET 243
MET 243
0.0139
MET 243
GLY 244
-0.0044
GLY 244
GLY 244
-0.0009
GLY 244
GLY 245
-0.0103
GLY 245
GLY 245
0.0089
GLY 245
MET 246
0.0319
MET 246
MET 246
0.2003
MET 246
ASN 247
-0.0150
ASN 247
ARG 248
0.0018
ARG 248
ARG 249
0.0343
ARG 249
PRO 250
-0.0022
PRO 250
ILE 251
-0.0051
ILE 251
LEU 252
0.0045
LEU 252
THR 253
-0.0087
THR 253
ILE 254
-0.0046
ILE 254
ILE 255
-0.0137
ILE 255
THR 256
0.0091
THR 256
LEU 257
-0.0115
LEU 257
GLU 258
0.0072
GLU 258
ASP 259
0.0051
ASP 259
SER 260
-0.0000
SER 260
SER 261
0.0047
SER 261
GLY 262
0.0163
GLY 262
ASN 263
-0.0072
ASN 263
LEU 264
-0.0066
LEU 264
LEU 265
0.0043
LEU 265
GLY 266
-0.0135
GLY 266
ARG 267
0.0035
ARG 267
ASN 268
-0.0202
ASN 268
SER 269
-0.0095
SER 269
PHE 270
0.0243
PHE 270
GLU 271
-0.0127
GLU 271
VAL 272
-0.0108
VAL 272
ARG 273
0.0158
ARG 273
VAL 274
-0.0058
VAL 274
CYS 275
0.0012
CYS 275
ALA 276
0.0131
ALA 276
CYS 277
-0.0086
CYS 277
PRO 278
0.0093
PRO 278
GLY 279
0.0034
GLY 279
ARG 280
-0.0009
ARG 280
ASP 281
-0.0175
ASP 281
ARG 282
0.0331
ARG 282
ARG 283
-0.0211
ARG 283
THR 284
0.0051
THR 284
GLU 285
0.0456
GLU 285
GLU 286
0.0074
GLU 286
GLU 287
-0.0169
GLU 287
ASN 288
0.0058
ASN 288
LEU 289
0.0277
LEU 289
ARG 290
-0.0218
ARG 290
LYS 291
0.0044
LYS 291
LYS 292
0.0064
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.