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
0.0080
HIS 89
HIS 90
-0.0338
HIS 90
HIS 91
0.0380
HIS 91
HIS 92
0.0431
HIS 92
HIS 93
-0.0175
HIS 93
SER 94
-0.0163
SER 94
SER 95
-0.0068
SER 95
SER 96
0.0453
SER 96
VAL 97
-0.0258
VAL 97
PRO 98
-0.0250
PRO 98
SER 99
0.0190
SER 99
GLN 100
-0.0301
GLN 100
LYS 101
-0.1430
LYS 101
THR 102
0.0785
THR 102
TYR 103
-0.0450
TYR 103
GLN 104
0.0518
GLN 104
GLY 105
0.0104
GLY 105
SER 106
-0.0227
SER 106
TYR 107
0.0511
TYR 107
GLY 108
-0.0156
GLY 108
PHE 109
-0.1556
PHE 109
ARG 110
0.1111
ARG 110
LEU 111
0.0678
LEU 111
GLY 112
-0.1196
GLY 112
PHE 113
-0.2296
PHE 113
LEU 114
-0.1050
LEU 114
HIS 115
0.1135
HIS 115
SER 116
0.0264
SER 116
GLY 117
-0.0272
GLY 117
THR 118
-0.0184
THR 118
ALA 119
-0.0026
ALA 119
LYS 120
0.0099
LYS 120
SER 121
0.0123
SER 121
VAL 122
-0.0110
VAL 122
THR 123
-0.0203
THR 123
CYS 124
0.0220
CYS 124
THR 125
0.0225
THR 125
TYR 126
-0.0179
TYR 126
SER 127
0.0640
SER 127
PRO 128
-0.0033
PRO 128
ALA 129
0.0019
ALA 129
LEU 130
0.0076
LEU 130
ASN 131
-0.0780
ASN 131
LYS 132
0.0417
LYS 132
MET 133
0.0105
MET 133
PHE 134
-0.0391
PHE 134
CYS 135
0.0334
CYS 135
GLN 136
-0.0013
GLN 136
LEU 137
0.0132
LEU 137
ALA 138
-0.0118
ALA 138
LYS 139
0.0065
LYS 139
THR 140
0.0205
THR 140
CYS 141
-0.0181
CYS 141
PRO 142
0.1083
PRO 142
VAL 143
0.0561
VAL 143
GLN 144
0.3918
GLN 144
LEU 145
0.0645
LEU 145
TRP 146
0.3547
TRP 146
VAL 147
-0.1714
VAL 147
ASP 148
-0.1911
ASP 148
SER 149
0.0385
SER 149
THR 150
0.1719
THR 150
PRO 151
0.0087
PRO 151
PRO 152
-0.1096
PRO 152
PRO 153
-0.0267
PRO 153
GLY 154
0.0503
GLY 154
THR 155
0.0622
THR 155
ARG 156
0.0357
ARG 156
VAL 157
-0.0077
VAL 157
ARG 158
0.2051
ARG 158
ALA 159
-0.0016
ALA 159
MET 160
0.0713
MET 160
ALA 161
0.0863
ALA 161
ILE 162
0.0527
ILE 162
TYR 163
0.0639
TYR 163
LYS 164
-0.0383
LYS 164
GLN 165
0.0177
GLN 165
SER 166
-0.0271
SER 166
GLN 167
0.0090
GLN 167
HIS 168
-0.0188
HIS 168
MET 169
0.0316
MET 169
THR 170
0.0701
THR 170
GLU 171
-0.0386
GLU 171
VAL 172
-0.0167
VAL 172
VAL 173
-0.0791
VAL 173
ARG 174
0.0550
ARG 174
ARG 175
0.0053
ARG 175
CYS 176
-0.0135
CYS 176
PRO 177
0.0031
PRO 177
HIS 178
0.0053
HIS 178
HIS 179
-0.0301
HIS 179
GLU 180
-0.0325
GLU 180
ARG 181
0.0016
ARG 181
CYS 182
0.0198
CYS 182
SER 183
-0.0066
SER 183
ASP 184
0.0106
ASP 184
SER 185
0.0311
SER 185
ASP 186
0.0010
ASP 186
GLY 187
0.0161
GLY 187
LEU 188
0.0034
LEU 188
ALA 189
0.0130
ALA 189
PRO 190
-0.1470
PRO 190
PRO 191
0.1160
PRO 191
GLN 192
-0.0350
GLN 192
HIS 193
-0.0099
HIS 193
LEU 194
0.0858
LEU 194
ILE 195
-0.1113
ILE 195
ARG 196
0.1121
ARG 196
VAL 197
-0.4260
VAL 197
GLU 198
-0.1804
GLU 198
GLY 199
0.0536
GLY 199
ASN 200
0.0504
ASN 200
LEU 201
0.0233
LEU 201
ARG 202
-0.0582
ARG 202
VAL 203
-0.0363
VAL 203
GLU 204
-0.0538
GLU 204
TYR 205
0.0049
TYR 205
LEU 206
-0.0135
LEU 206
ASP 207
0.0603
ASP 207
ASP 208
-0.0238
ASP 208
ARG 209
0.0277
ARG 209
ASN 210
-0.0084
ASN 210
THR 211
0.0149
THR 211
PHE 212
-0.0277
PHE 212
ARG 213
0.1053
ARG 213
HIS 214
0.0020
HIS 214
SER 215
0.0701
SER 215
VAL 216
0.0268
VAL 216
VAL 217
0.0241
VAL 217
VAL 218
0.1297
VAL 218
PRO 219
-0.0558
PRO 219
TYR 220
0.5137
TYR 220
GLU 221
0.0271
GLU 221
PRO 222
-0.0576
PRO 222
PRO 223
0.0523
PRO 223
GLU 224
-0.0119
GLU 224
VAL 225
-0.0127
VAL 225
GLY 226
0.0057
GLY 226
SER 227
-0.0168
SER 227
ASP 228
0.0201
ASP 228
CYS 229
-0.0179
CYS 229
THR 230
0.0212
THR 230
THR 231
0.0019
THR 231
ILE 232
-0.0869
ILE 232
HIS 233
0.1050
HIS 233
TYR 234
-0.2088
TYR 234
ASN 235
-0.2736
ASN 235
TYR 236
-0.0685
TYR 236
MET 237
-0.0847
MET 237
CYS 238
-0.0415
CYS 238
ASN 239
0.0212
ASN 239
ASN 239
0.0211
ASN 239
SER 240
-0.0136
SER 240
SER 240
0.0059
SER 240
SER 241
0.0014
SER 241
SER 241
-0.0009
SER 241
CYS 242
0.0024
CYS 242
CYS 242
0.0026
CYS 242
MET 243
-0.0085
MET 243
MET 243
0.0542
MET 243
GLY 244
0.0045
GLY 244
GLY 244
-0.0037
GLY 244
GLY 245
0.0110
GLY 245
GLY 245
-0.0206
GLY 245
MET 246
0.0000
MET 246
MET 246
0.0088
MET 246
ASN 247
-0.0005
ASN 247
ARG 248
0.0006
ARG 248
ARG 249
0.0162
ARG 249
PRO 250
-0.0122
PRO 250
ILE 251
0.0076
ILE 251
LEU 252
0.0473
LEU 252
THR 253
0.0096
THR 253
ILE 254
-0.0668
ILE 254
ILE 255
0.0253
ILE 255
THR 256
-0.1013
THR 256
LEU 257
0.0821
LEU 257
GLU 258
0.1465
GLU 258
ASP 259
-0.0470
ASP 259
SER 260
-0.0097
SER 260
SER 261
-0.0105
SER 261
GLY 262
0.0086
GLY 262
ASN 263
0.0226
ASN 263
LEU 264
-0.1001
LEU 264
LEU 265
-0.0071
LEU 265
GLY 266
0.0091
GLY 266
ARG 267
-0.0116
ARG 267
ASN 268
-0.1310
ASN 268
SER 269
0.0232
SER 269
PHE 270
-0.0152
PHE 270
GLU 271
-0.0359
GLU 271
VAL 272
0.0035
VAL 272
ARG 273
-0.0365
ARG 273
VAL 274
-0.0058
VAL 274
CYS 275
0.0055
CYS 275
ALA 276
0.0019
ALA 276
CYS 277
-0.0086
CYS 277
PRO 278
-0.0313
PRO 278
GLY 279
0.0397
GLY 279
ARG 280
-0.0207
ARG 280
ASP 281
-0.0015
ASP 281
ARG 282
-0.0082
ARG 282
ARG 283
0.0226
ARG 283
THR 284
-0.0040
THR 284
GLU 285
0.0019
GLU 285
GLU 286
0.0032
GLU 286
GLU 287
-0.0070
GLU 287
ASN 288
-0.0002
ASN 288
LEU 289
-0.0051
LEU 289
ARG 290
-0.0063
ARG 290
LYS 291
0.0018
LYS 291
LYS 292
-0.0014
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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.