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
ALA 1
ALA 2
-0.0002
ALA 2
PRO 3
-0.0790
PRO 3
TYR 4
-0.0000
TYR 4
GLU 5
-0.1138
GLU 5
ASN 6
0.0000
ASN 6
LEU 7
-0.1657
LEU 7
MET 8
0.0001
MET 8
VAL 9
-0.1282
VAL 9
PRO 10
0.0001
PRO 10
SER 11
-0.0916
SER 11
PRO 12
0.0002
PRO 12
SER 13
-0.1902
SER 13
MET 14
-0.0001
MET 14
GLY 15
-0.0509
GLY 15
ARG 16
0.0001
ARG 16
ASP 17
-0.1260
ASP 17
ILE 18
0.0001
ILE 18
PRO 19
-0.2107
PRO 19
VAL 20
-0.0002
VAL 20
ALA 21
-0.2536
ALA 21
PHE 22
-0.0001
PHE 22
LEU 23
-0.0993
LEU 23
ALA 24
0.0004
ALA 24
GLY 25
-0.0678
GLY 25
GLY 26
0.0001
GLY 26
PRO 27
-0.0503
PRO 27
HIS 28
-0.0001
HIS 28
ALA 29
0.1267
ALA 29
VAL 30
-0.0001
VAL 30
TYR 31
0.0834
TYR 31
LEU 32
0.0003
LEU 32
LEU 33
0.0439
LEU 33
ASP 34
0.0001
ASP 34
ALA 35
0.2111
ALA 35
PHE 36
0.0001
PHE 36
ASN 37
0.0655
ASN 37
ALA 38
-0.0002
ALA 38
GLY 39
0.1961
GLY 39
PRO 40
0.0002
PRO 40
ASP 41
0.0848
ASP 41
VAL 42
0.0000
VAL 42
SER 43
0.0437
SER 43
ASN 44
-0.0000
ASN 44
TRP 45
-0.1265
TRP 45
VAL 46
0.0001
VAL 46
THR 47
0.1656
THR 47
ALA 48
-0.0000
ALA 48
GLY 49
-0.0597
GLY 49
ASN 50
0.0001
ASN 50
ALA 51
0.1857
ALA 51
MET 52
-0.0001
MET 52
ASN 53
-0.2323
ASN 53
THR 54
-0.0002
THR 54
LEU 55
0.1153
LEU 55
ALA 56
0.0002
ALA 56
GLY 57
-0.0328
GLY 57
LYS 58
0.0000
LYS 58
GLY 59
0.0865
GLY 59
ILE 60
0.0003
ILE 60
SER 61
-0.0611
SER 61
VAL 62
-0.0001
VAL 62
VAL 63
-0.0077
VAL 63
ALA 64
-0.0004
ALA 64
PRO 65
-0.1061
PRO 65
ALA 66
-0.0003
ALA 66
GLY 67
-0.0288
GLY 67
GLY 68
0.0001
GLY 68
ALA 69
0.4877
ALA 69
TYR 70
0.0000
TYR 70
SER 71
0.0243
SER 71
MET 72
0.0000
MET 72
TYR 73
-0.0206
TYR 73
THR 74
0.0002
THR 74
ASN 75
0.0262
ASN 75
TRP 76
0.0003
TRP 76
GLU 77
-0.1882
GLU 77
GLN 78
-0.0000
GLN 78
ASP 79
-0.0649
ASP 79
GLY 80
0.0002
GLY 80
SER 81
-0.0902
SER 81
LYS 82
-0.0002
LYS 82
GLN 83
0.1341
GLN 83
TRP 84
-0.0002
TRP 84
ASP 85
0.2398
ASP 85
THR 86
-0.0001
THR 86
PHE 87
-0.1512
PHE 87
LEU 88
0.0000
LEU 88
SER 89
0.0266
SER 89
ALA 90
-0.0001
ALA 90
GLU 91
-0.1388
GLU 91
LEU 92
0.0001
LEU 92
PRO 93
0.1491
PRO 93
ASP 94
0.0001
ASP 94
TRP 95
-0.1515
TRP 95
LEU 96
0.0001
LEU 96
ALA 97
0.0510
ALA 97
ALA 98
0.0000
ALA 98
ASN 99
0.0493
ASN 99
ARG 100
0.0002
ARG 100
GLY 101
-0.1377
GLY 101
LEU 102
0.0002
LEU 102
ALA 103
-0.1280
ALA 103
PRO 104
-0.0001
PRO 104
GLY 105
-0.0725
GLY 105
GLY 106
0.0002
GLY 106
HIS 107
0.0657
HIS 107
ALA 108
0.0002
ALA 108
ALA 109
0.0577
ALA 109
VAL 110
0.0002
VAL 110
GLY 111
0.0300
GLY 111
ALA 112
-0.0000
ALA 112
ALA 113
0.0398
ALA 113
GLN 114
0.0000
GLN 114
GLY 115
0.0030
GLY 115
GLY 116
-0.0004
GLY 116
TYR 117
0.0160
TYR 117
GLY 118
-0.0001
GLY 118
ALA 119
-0.0353
ALA 119
MET 120
-0.0001
MET 120
ALA 121
-0.0151
ALA 121
LEU 122
-0.0000
LEU 122
ALA 123
0.0778
ALA 123
ALA 124
-0.0001
ALA 124
PHE 125
0.0506
PHE 125
HIS 126
0.0001
HIS 126
PRO 127
0.0810
PRO 127
ASP 128
0.0003
ASP 128
ARG 129
-0.0557
ARG 129
PHE 130
0.0002
PHE 130
GLY 131
0.0043
GLY 131
PHE 132
-0.0001
PHE 132
ALA 133
-0.0691
ALA 133
GLY 134
0.0001
GLY 134
SER 135
-0.0693
SER 135
MET 136
-0.0004
MET 136
SER 137
0.0082
SER 137
GLY 138
-0.0002
GLY 138
PHE 139
0.0482
PHE 139
LEU 140
-0.0001
LEU 140
TYR 141
0.0606
TYR 141
PRO 142
0.0003
PRO 142
SER 143
0.0740
SER 143
ASN 144
0.0004
ASN 144
THR 145
-0.0697
THR 145
THR 146
-0.0002
THR 146
THR 147
-0.0086
THR 147
ASN 148
0.0000
ASN 148
GLY 149
-0.0073
GLY 149
ALA 150
0.0001
ALA 150
ILE 151
-0.0218
ILE 151
ALA 152
-0.0002
ALA 152
ALA 153
0.0297
ALA 153
GLY 154
0.0003
GLY 154
MET 155
-0.0526
MET 155
GLN 156
0.0001
GLN 156
GLN 157
-0.0685
GLN 157
PHE 158
0.0001
PHE 158
GLY 159
-0.0421
GLY 159
GLY 160
-0.0002
GLY 160
VAL 161
0.0240
VAL 161
ASP 162
-0.0004
ASP 162
THR 163
0.0389
THR 163
ASN 164
0.0000
ASN 164
GLY 165
-0.0579
GLY 165
MET 166
-0.0005
MET 166
TRP 167
0.0376
TRP 167
GLY 168
-0.0004
GLY 168
ALA 169
-0.1659
ALA 169
PRO 170
-0.0002
PRO 170
GLN 171
0.0681
GLN 171
LEU 172
-0.0001
LEU 172
GLY 173
0.0769
GLY 173
ARG 174
-0.0000
ARG 174
TRP 175
0.0961
TRP 175
LYS 176
-0.0000
LYS 176
TRP 177
0.0523
TRP 177
HIS 178
0.0000
HIS 178
ASP 179
0.0604
ASP 179
PRO 180
0.0001
PRO 180
TRP 181
-0.1387
TRP 181
VAL 182
-0.0001
VAL 182
HIS 183
-0.1452
HIS 183
ALA 184
0.0002
ALA 184
SER 185
0.0178
SER 185
LEU 186
0.0003
LEU 186
LEU 187
0.0783
LEU 187
ALA 188
-0.0000
ALA 188
GLN 189
-0.0226
GLN 189
ASN 190
-0.0003
ASN 190
ASN 191
0.0229
ASN 191
THR 192
0.0000
THR 192
ARG 193
0.0248
ARG 193
VAL 194
0.0001
VAL 194
TRP 195
-0.0368
TRP 195
VAL 196
0.0002
VAL 196
TRP 197
-0.0888
TRP 197
SER 198
-0.0000
SER 198
PRO 199
-0.0175
PRO 199
THR 200
0.0000
THR 200
ASN 201
-0.0751
ASN 201
PRO 202
0.0002
PRO 202
GLY 203
0.0140
GLY 203
ALA 204
-0.0004
ALA 204
SER 205
0.0485
SER 205
ASP 206
0.0001
ASP 206
PRO 207
-0.0056
PRO 207
ALA 208
-0.0002
ALA 208
ALA 209
-0.0845
ALA 209
MET 210
-0.0000
MET 210
ILE 211
-0.1339
ILE 211
GLY 212
0.0002
GLY 212
GLN 213
-0.0224
GLN 213
ALA 214
-0.0000
ALA 214
ALA 215
0.1553
ALA 215
GLU 216
0.0001
GLU 216
ALA 217
0.0770
ALA 217
MET 218
-0.0002
MET 218
GLY 219
0.1092
GLY 219
ASN 220
0.0001
ASN 220
SER 221
0.0762
SER 221
ARG 222
-0.0000
ARG 222
MET 223
0.1107
MET 223
PHE 224
0.0001
PHE 224
TYR 225
0.0492
TYR 225
ASN 226
0.0003
ASN 226
GLN 227
0.0188
GLN 227
TYR 228
-0.0002
TYR 228
ARG 229
0.0563
ARG 229
SER 230
-0.0000
SER 230
VAL 231
-0.1118
VAL 231
GLY 232
0.0000
GLY 232
GLY 233
-0.0059
GLY 233
HIS 234
-0.0001
HIS 234
ASN 235
-0.0502
ASN 235
GLY 236
0.0000
GLY 236
HIS 237
-0.0622
HIS 237
PHE 238
-0.0004
PHE 238
ASP 239
-0.1347
ASP 239
PHE 240
0.0002
PHE 240
PRO 241
-0.0538
PRO 241
ALA 242
-0.0002
ALA 242
SER 243
0.0915
SER 243
GLY 244
0.0001
GLY 244
ASP 245
-0.0578
ASP 245
ASN 246
-0.0001
ASN 246
GLY 247
0.5066
GLY 247
TRP 248
-0.0002
TRP 248
GLY 249
-0.0035
GLY 249
SER 250
0.0001
SER 250
TRP 251
0.1092
TRP 251
ALA 252
-0.0000
ALA 252
PRO 253
-0.0621
PRO 253
GLN 254
-0.0003
GLN 254
LEU 255
0.2104
LEU 255
GLY 256
0.0004
GLY 256
ALA 257
0.1486
ALA 257
MET 258
0.0001
MET 258
SER 259
0.1037
SER 259
GLY 260
0.0000
GLY 260
ASP 261
0.0364
ASP 261
ILE 262
-0.0002
ILE 262
VAL 263
-0.0266
VAL 263
GLY 264
0.0001
GLY 264
ALA 265
0.0196
ALA 265
ILE 266
-0.0003
ILE 266
ARG 267
-0.0530
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.