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
PHE 1
ALA 2
0.0232
ALA 2
SER 3
-0.1064
SER 3
LYS 4
0.0710
LYS 4
GLU 5
0.0204
GLU 5
TYR 6
0.0300
TYR 6
GLY 7
-0.0465
GLY 7
VAL 8
0.0068
VAL 8
THR 9
-0.0565
THR 9
ILE 10
-0.1349
ILE 10
GLY 11
0.0848
GLY 11
GLU 12
-0.1257
GLU 12
SER 13
0.0925
SER 13
ARG 14
0.0339
ARG 14
ILE 15
0.0077
ILE 15
ILE 16
-0.1723
ILE 16
TYR 17
0.0564
TYR 17
PRO 18
-0.0230
PRO 18
LEU 19
-0.0246
LEU 19
ASP 20
-0.0083
ASP 20
ALA 21
-0.0695
ALA 21
ALA 22
0.0515
ALA 22
GLY 23
-0.0224
GLY 23
VAL 24
-0.0008
VAL 24
MET 25
0.0211
MET 25
VAL 26
-0.1000
VAL 26
SER 27
0.0678
SER 27
SER 28
-0.1330
SER 28
VAL 29
0.0203
VAL 29
VAL 30
-0.0615
VAL 30
VAL 31
-0.0178
VAL 31
LYS 32
-0.0141
LYS 32
ASN 33
-0.0591
ASN 33
THR 34
0.0115
THR 34
GLN 35
-0.0028
GLN 35
ASP 36
-0.0285
ASP 36
TYR 37
-0.0288
TYR 37
PRO 38
0.0248
PRO 38
VAL 39
-0.0053
VAL 39
LEU 40
0.0427
LEU 40
ILE 41
-0.0042
ILE 41
GLN 42
0.0681
GLN 42
SER 43
0.0131
SER 43
ARG 44
0.0524
ARG 44
ILE 45
0.1095
ILE 45
TYR 46
-0.0395
TYR 46
ASP 47
0.0995
ASP 47
PRO 48
-0.0097
PRO 48
PHE 49
0.0153
PHE 49
VAL 50
0.0166
VAL 50
VAL 51
0.0683
VAL 51
VAL 52
0.0975
VAL 52
THR 53
-0.0303
THR 53
PRO 54
0.0966
PRO 54
PRO 55
-0.0389
PRO 55
LEU 56
0.0502
LEU 56
PHE 57
0.0143
PHE 57
ARG 58
0.0818
ARG 58
LEU 59
0.0015
LEU 59
ASP 60
0.0109
ASP 60
ALA 61
0.0080
ALA 61
LYS 62
0.0002
LYS 62
GLN 63
-0.0020
GLN 63
GLN 64
-0.0239
GLN 64
ASN 65
0.0139
ASN 65
SER 66
-0.0401
SER 66
SER 67
0.0165
SER 67
LEU 68
0.0020
LEU 68
ARG 69
-0.0025
ARG 69
ILE 70
0.0031
ILE 70
ALA 71
-0.0134
ALA 71
GLN 72
0.0303
GLN 72
ALA 73
-0.0018
ALA 73
GLY 74
0.0204
GLY 74
GLY 75
0.0175
GLY 75
VAL 76
0.0285
VAL 76
PHE 77
-0.0152
PHE 77
PRO 78
0.0957
PRO 78
ARG 79
0.0070
ARG 79
ASP 80
-0.0568
ASP 80
LYS 81
-0.0175
LYS 81
GLU 82
0.0022
GLU 82
SER 83
0.0883
SER 83
LEU 84
0.0153
LEU 84
LYS 85
0.0464
LYS 85
TRP 86
0.0838
TRP 86
LEU 87
0.0416
LEU 87
CYS 88
0.0100
CYS 88
VAL 89
0.0557
VAL 89
LYS 90
-0.0560
LYS 90
GLY 91
0.0193
GLY 91
ILE 92
-0.0388
ILE 92
PRO 93
0.1057
PRO 93
LYS 94
-0.0322
LYS 94
ASP 95
-0.0110
ASP 95
VAL 96
0.0574
VAL 96
GLY 97
-0.0607
GLY 97
VAL 98
0.0772
VAL 98
PHE 99
0.0188
PHE 99
VAL 100
0.0072
VAL 100
GLN 101
-0.0118
GLN 101
PHE 102
-0.0340
PHE 102
ALA 103
0.0117
ALA 103
ILE 104
-0.2094
ILE 104
ASN 105
0.0741
ASN 105
ASN 106
-0.0213
ASN 106
CYS 107
0.0298
CYS 107
ILE 108
-0.1002
ILE 108
LYS 109
0.0177
LYS 109
LEU 110
-0.0047
LEU 110
LEU 111
-0.0089
LEU 111
VAL 112
-0.0479
VAL 112
ARG 113
0.0612
ARG 113
PRO 114
-0.0126
PRO 114
ASN 115
-0.0166
ASN 115
GLU 116
-0.0665
GLU 116
LEU 117
0.0639
LEU 117
LYS 118
0.0398
LYS 118
GLY 119
0.0535
GLY 119
THR 120
0.0617
THR 120
PRO 121
0.0065
PRO 121
ILE 122
0.0601
ILE 122
GLN 123
-0.0349
GLN 123
PHE 124
0.0097
PHE 124
ALA 125
0.0814
ALA 125
GLU 126
-0.0249
GLU 126
ASN 127
0.0224
ASN 127
LEU 128
-0.0102
LEU 128
SER 129
-0.0269
SER 129
TRP 130
-0.0061
TRP 130
LYS 131
-0.0228
LYS 131
VAL 132
-0.0112
VAL 132
ASP 133
-0.0085
ASP 133
GLY 134
-0.0155
GLY 134
GLY 135
0.0122
GLY 135
LYS 136
-0.0091
LYS 136
LEU 137
0.0004
LEU 137
ILE 138
-0.0219
ILE 138
ALA 139
-0.0096
ALA 139
GLU 140
-0.0191
GLU 140
ASN 141
-0.0210
ASN 141
PRO 142
-0.0122
PRO 142
SER 143
-0.0233
SER 143
PRO 144
0.0299
PRO 144
PHE 145
-0.0118
PHE 145
TYR 146
0.0077
TYR 146
MET 147
0.0024
MET 147
ASN 148
-0.0260
ASN 148
ILE 149
-0.0337
ILE 149
GLY 150
-0.0192
GLY 150
GLU 151
0.0041
GLU 151
LEU 152
0.0302
LEU 152
THR 153
-0.0110
THR 153
PHE 154
0.0127
PHE 154
GLY 155
-0.0048
GLY 155
GLY 156
-0.0082
GLY 156
LYS 157
-0.0094
LYS 157
SER 158
-0.0012
SER 158
ILE 159
-0.0074
ILE 159
PRO 160
-0.0289
PRO 160
SER 161
0.0264
SER 161
HIS 162
-0.0419
HIS 162
TYR 163
-0.0221
TYR 163
ILE 164
-0.0214
ILE 164
PRO 165
-0.0288
PRO 165
PRO 166
-0.0598
PRO 166
LYS 167
0.0586
LYS 167
SER 168
-0.0989
SER 168
THR 169
-0.0562
THR 169
TRP 170
-0.0116
TRP 170
ALA 171
-0.0322
ALA 171
PHE 172
-0.0214
PHE 172
ASP 173
-0.0119
ASP 173
LEU 174
-0.0098
LEU 174
PRO 175
-0.0099
PRO 175
ASN 176
0.0008
ASN 176
VAL 177
0.0024
VAL 177
SER 178
-0.0039
SER 178
TRP 179
-0.0014
TRP 179
ARG 180
0.0022
ARG 180
ILE 181
0.0227
ILE 181
ILE 182
-0.0713
ILE 182
ASN 183
0.0499
ASN 183
ASP 184
0.0705
ASP 184
GLN 185
0.0073
GLN 185
GLY 186
-0.0942
GLY 186
GLY 187
-0.1477
GLY 187
LEU 188
0.0192
LEU 188
ASP 189
0.0026
ASP 189
ARG 190
-0.0333
ARG 190
LEU 191
-0.0095
LEU 191
TYR 192
0.0171
TYR 192
SER 193
-0.0175
SER 193
LYS 194
-0.0142
LYS 194
ASN 195
-0.0068
ASN 195
VAL 196
-0.0089
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.