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
MET 0
GLN 1
0.0592
GLN 1
ILE 2
-0.0112
ILE 2
PRO 3
0.0175
PRO 3
LEU 4
-0.0646
LEU 4
CYS 5
0.0537
CYS 5
ALA 6
-0.0566
ALA 6
ASN 7
0.1838
ASN 7
LEU 8
-0.1328
LEU 8
VAL 9
0.0753
VAL 9
PRO 10
0.1144
PRO 10
VAL 11
0.0664
VAL 11
PRO 12
0.1047
PRO 12
ILE 13
0.0279
ILE 13
THR 14
-0.0277
THR 14
ASN 15
0.0884
ASN 15
ALA 16
-0.0230
ALA 16
THR 17
0.0803
THR 17
LEU 18
0.0058
LEU 18
ASP 19
-0.0383
ASP 19
ARG 20
0.0611
ARG 20
ILE 21
0.0528
ILE 21
THR 22
0.0589
THR 22
GLY 23
-0.0198
GLY 23
LYS 24
-0.0812
LYS 24
TRP 25
0.0302
TRP 25
PHE 26
-0.0531
PHE 26
TYR 27
-0.0608
TYR 27
ILE 28
-0.0256
ILE 28
ALA 29
-0.0152
ALA 29
SER 30
0.0219
SER 30
ALA 31
-0.0767
ALA 31
PHE 32
0.0186
PHE 32
ARG 33
-0.0364
ARG 33
ASN 34
0.0240
ASN 34
GLU 35
-0.0525
GLU 35
GLU 36
0.0098
GLU 36
TYR 37
-0.0180
TYR 37
ASN 38
0.1149
ASN 38
LYS 39
0.0232
LYS 39
SER 40
-0.0818
SER 40
VAL 41
-0.0321
VAL 41
GLN 42
0.1314
GLN 42
GLU 43
-0.1586
GLU 43
ILE 44
0.0155
ILE 44
GLN 45
0.0757
GLN 45
ALA 46
0.0065
ALA 46
THR 47
0.0974
THR 47
PHE 48
-0.0167
PHE 48
PHE 49
0.0069
PHE 49
TYR 50
0.0204
TYR 50
PHE 51
0.1157
PHE 51
THR 52
-0.0092
THR 52
PRO 53
0.1980
PRO 53
ASN 54
-0.0421
ASN 54
LYS 55
0.0938
LYS 55
THR 56
-0.0173
THR 56
GLU 57
-0.0558
GLU 57
ASP 58
0.0195
ASP 58
THR 59
0.2231
THR 59
ILE 60
0.0168
ILE 60
PHE 61
0.2171
PHE 61
LEU 62
0.0142
LEU 62
ARG 63
0.3155
ARG 63
GLU 64
0.0998
GLU 64
TYR 65
0.1983
TYR 65
GLN 66
-0.0671
GLN 66
THR 67
0.1012
THR 67
ARG 68
-0.0327
ARG 68
GLN 69
0.0345
GLN 69
ASN 70
-0.0294
ASN 70
GLN 71
0.0536
GLN 71
CYS 72
-0.0153
CYS 72
PHE 73
0.0400
PHE 73
TYR 74
0.0177
TYR 74
ASN 75
0.1647
ASN 75
SER 76
0.0483
SER 76
SER 77
0.4603
SER 77
TYR 78
0.3353
TYR 78
LEU 79
-0.0210
LEU 79
ASN 80
0.1891
ASN 80
VAL 81
-0.0324
VAL 81
GLN 82
0.1244
GLN 82
ARG 83
-0.1938
ARG 83
GLU 84
0.0466
GLU 84
ASN 85
0.0221
ASN 85
GLY 86
-0.0595
GLY 86
THR 87
-0.0349
THR 87
VAL 88
0.1307
VAL 88
SER 89
-0.1330
SER 89
ARG 90
0.0189
ARG 90
TYR 91
0.0298
TYR 91
GLU 92
-0.0737
GLU 92
GLY 93
0.1325
GLY 93
GLY 94
-0.0709
GLY 94
ARG 95
-0.0600
ARG 95
GLU 96
-0.1895
GLU 96
HIS 97
0.0609
HIS 97
VAL 98
-0.2628
VAL 98
ALA 99
-0.0651
ALA 99
HIS 100
-0.0413
HIS 100
LEU 101
0.0418
LEU 101
LEU 102
0.0119
LEU 102
PHE 103
-0.1676
PHE 103
LEU 104
-0.0526
LEU 104
ARG 105
-0.0595
ARG 105
ASP 106
-0.0070
ASP 106
THR 107
-0.0395
THR 107
LYS 108
-0.0541
LYS 108
THR 109
-0.0324
THR 109
LEU 110
-0.0210
LEU 110
MET 111
0.0063
MET 111
PHE 112
-0.0208
PHE 112
GLY 113
0.0653
GLY 113
SER 114
-0.0173
SER 114
TYR 115
0.0401
TYR 115
LEU 116
-0.0819
LEU 116
ASP 117
-0.0148
ASP 117
ASP 118
0.0484
ASP 118
GLU 119
-0.0073
GLU 119
LYS 120
-0.0080
LYS 120
ASN 121
-0.0152
ASN 121
TRP 122
0.0098
TRP 122
GLY 123
-0.0090
GLY 123
LEU 124
-0.0099
LEU 124
SER 125
-0.0181
SER 125
PHE 126
0.0328
PHE 126
TYR 127
-0.0159
TYR 127
ALA 128
0.0404
ALA 128
ASP 129
0.0220
ASP 129
LYS 130
-0.0289
LYS 130
PRO 131
0.0256
PRO 131
GLU 132
-0.0204
GLU 132
THR 133
-0.2348
THR 133
THR 134
-0.0061
THR 134
LYS 135
-0.0205
LYS 135
GLU 136
0.0053
GLU 136
GLN 137
0.0131
GLN 137
LEU 138
0.0565
LEU 138
GLY 139
-0.0944
GLY 139
GLU 140
0.0721
GLU 140
PHE 141
0.0218
PHE 141
TYR 142
0.0335
TYR 142
GLU 143
-0.1143
GLU 143
ALA 144
0.0182
ALA 144
LEU 145
0.0334
LEU 145
ASP 146
-0.0450
ASP 146
CYS 147
-0.0130
CYS 147
LEU 148
-0.0696
LEU 148
ARG 149
0.0388
ARG 149
ILE 150
-0.1172
ILE 150
PRO 151
0.0264
PRO 151
ARG 152
-0.0166
ARG 152
SER 153
0.0969
SER 153
ASP 154
0.1125
ASP 154
VAL 155
-0.0389
VAL 155
MET 156
-0.1663
MET 156
TYR 157
-0.0109
TYR 157
THR 158
-0.2840
THR 158
ASP 159
-0.0877
ASP 159
TRP 160
-0.1118
TRP 160
LYS 161
-0.0089
LYS 161
LYS 162
0.0763
LYS 162
ASP 163
-0.0667
ASP 163
LYS 164
-0.0649
LYS 164
CYS 165
0.0069
CYS 165
GLU 166
0.0162
GLU 166
PRO 167
-0.0363
PRO 167
LEU 168
0.2413
LEU 168
GLU 169
-0.0065
GLU 169
LYS 170
0.0730
LYS 170
GLN 171
0.0414
GLN 171
HIS 172
0.1143
HIS 172
GLU 173
0.0499
GLU 173
LYS 174
0.0121
LYS 174
GLU 175
0.0380
GLU 175
ARG 176
0.2440
ARG 176
LYS 177
0.2937
LYS 177
GLN 178
-0.0382
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.