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 1
ALA 2
0.0651
ALA 2
SER 3
0.0813
SER 3
GLU 4
0.0048
GLU 4
THR 5
-0.0012
THR 5
ASN 6
-0.0535
ASN 6
PRO 7
0.0652
PRO 7
THR 8
-0.0259
THR 8
PHE 9
0.1819
PHE 9
GLU 10
-0.1653
GLU 10
VAL 11
-0.0076
VAL 11
GLY 12
0.0717
GLY 12
ASP 13
-0.1027
ASP 13
HIS 14
0.1794
HIS 14
GLU 15
-0.0796
GLU 15
ALA 16
0.1347
ALA 16
PHE 17
-0.0156
PHE 17
MET 18
0.0617
MET 18
GLU 19
0.0238
GLU 19
PHE 20
0.2129
PHE 20
ALA 21
0.0437
ALA 21
LEU 22
0.0203
LEU 22
THR 23
0.0693
THR 23
GLN 24
0.0525
GLN 24
ALA 25
0.0152
ALA 25
LYS 26
0.0250
LYS 26
ARG 27
0.0452
ARG 27
SER 28
-0.1007
SER 28
PRO 29
-0.0325
PRO 29
PRO 30
0.0933
PRO 30
ALA 31
-0.0867
ALA 31
GLY 32
0.0076
GLY 32
ASN 33
-0.0308
ASN 33
LYS 34
0.0746
LYS 34
PHE 35
0.0072
PHE 35
CYS 36
-0.0846
CYS 36
VAL 37
0.0134
VAL 37
GLY 38
-0.0207
GLY 38
ALA 39
0.0299
ALA 39
VAL 40
-0.0318
VAL 40
LEU 41
0.0405
LEU 41
VAL 42
-0.0551
VAL 42
ASP 43
-0.0324
ASP 43
ALA 44
-0.1209
ALA 44
ALA 45
0.0113
ALA 45
LYS 46
0.0845
LYS 46
GLY 47
-0.0333
GLY 47
LYS 48
-0.1066
LYS 48
VAL 49
-0.1126
VAL 49
LEU 50
-0.0898
LEU 50
SER 51
-0.0803
SER 51
THR 52
0.1195
THR 52
GLY 53
-0.1362
GLY 53
TYR 54
0.0001
TYR 54
SER 55
-0.0163
SER 55
LEU 56
0.0463
LEU 56
GLU 57
0.0248
GLU 57
TYR 58
-0.0243
TYR 58
PRO 59
-0.1276
PRO 59
ARG 60
-0.0717
ARG 60
ASP 61
-0.0453
ASP 61
TYR 62
-0.0432
TYR 62
LYS 63
0.0171
LYS 63
GLY 64
0.0086
GLY 64
ASP 65
0.0519
ASP 65
PRO 66
-0.0186
PRO 66
GLY 67
-0.0783
GLY 67
THR 68
0.0439
THR 68
THR 69
-0.0743
THR 69
HIS 70
0.0253
HIS 70
ALA 71
-0.0960
ALA 71
GLU 72
0.0261
GLU 72
GLN 73
0.0445
GLN 73
CYS 74
-0.0573
CYS 74
CYS 75
-0.0570
CYS 75
PHE 76
0.0498
PHE 76
ILE 77
-0.0136
ILE 77
LYS 78
-0.0372
LYS 78
ILE 79
0.1657
ILE 79
ALA 80
-0.0844
ALA 80
ASP 81
-0.0387
ASP 81
GLU 82
-0.0852
GLU 82
HIS 83
-0.0318
HIS 83
ASN 84
-0.0347
ASN 84
LEU 85
-0.0810
LEU 85
PRO 86
-0.0774
PRO 86
GLU 87
-0.0170
GLU 87
GLU 88
0.0921
GLU 88
ARG 89
-0.0606
ARG 89
ILE 90
0.0091
ILE 90
HIS 91
0.0230
HIS 91
GLU 92
-0.0672
GLU 92
VAL 93
-0.0004
VAL 93
LEU 94
-0.0490
LEU 94
PRO 95
-0.0672
PRO 95
PRO 96
0.0144
PRO 96
ASP 97
-0.0029
ASP 97
THR 98
-0.0014
THR 98
VAL 99
-0.1585
VAL 99
LEU 100
0.0370
LEU 100
TYR 101
-0.0394
TYR 101
THR 102
0.0712
THR 102
THR 103
-0.0184
THR 103
MET 104
0.0073
MET 104
GLU 105
-0.0446
GLU 105
PRO 106
-0.0102
PRO 106
CYS 107
0.0858
CYS 107
ASN 108
0.0062
ASN 108
GLU 109
0.0789
GLU 109
ARG 110
0.0361
ARG 110
LEU 111
-0.0512
LEU 111
SER 112
0.0882
SER 112
GLY 113
-0.0613
GLY 113
ASN 114
-0.0135
ASN 114
MET 115
0.1629
MET 115
THR 116
0.0195
THR 116
CYS 117
0.0026
CYS 117
ALA 118
0.0016
ALA 118
THR 119
-0.0496
THR 119
ARG 120
-0.0779
ARG 120
ILE 121
0.1262
ILE 121
LEU 122
-0.0486
LEU 122
ARG 123
-0.2385
ARG 123
LEU 124
0.1048
LEU 124
LYS 125
0.0501
LYS 125
GLY 126
-0.0927
GLY 126
ALA 127
-0.1032
ALA 127
ILE 128
-0.0989
ILE 128
LYS 129
-0.0256
LYS 129
THR 130
-0.1252
THR 130
VAL 131
-0.0504
VAL 131
TYR 132
0.0072
TYR 132
VAL 133
0.1050
VAL 133
GLY 134
-0.0724
GLY 134
ILE 135
0.0733
ILE 135
ARG 136
0.0387
ARG 136
GLU 137
0.1050
GLU 137
PRO 138
-0.0150
PRO 138
GLY 139
0.0526
GLY 139
THR 140
-0.0591
THR 140
PHE 141
0.0621
PHE 141
ILE 142
-0.0873
ILE 142
ALA 143
-0.0011
ALA 143
ASN 144
-0.0311
ASN 144
ASN 145
0.0148
ASN 145
ASP 146
-0.0350
ASP 146
GLY 147
-0.0151
GLY 147
GLN 148
0.0624
GLN 148
GLU 149
-0.0114
GLU 149
ARG 150
-0.0433
ARG 150
LEU 151
0.0512
LEU 151
GLU 152
-0.0249
GLU 152
ALA 153
-0.0029
ALA 153
ASN 154
-0.0514
ASN 154
GLY 155
0.0540
GLY 155
VAL 156
-0.0342
VAL 156
LYS 157
-0.0222
LYS 157
VAL 158
-0.1370
VAL 158
VAL 159
0.1034
VAL 159
TYR 160
-0.2182
TYR 160
PRO 161
0.0921
PRO 161
VAL 162
-0.0871
VAL 162
GLU 163
-0.0205
GLU 163
HIS 164
-0.0332
HIS 164
TRP 165
0.0365
TRP 165
ARG 166
0.0538
ARG 166
ASP 167
-0.1035
ASP 167
ARG 168
0.0376
ARG 168
ILE 169
-0.0484
ILE 169
THR 170
0.0019
THR 170
GLU 171
-0.0965
GLU 171
ILE 172
0.1055
ILE 172
SER 173
-0.0662
SER 173
MET 174
-0.0357
MET 174
ALA 175
0.0322
ALA 175
GLY 176
-0.0101
GLY 176
HIS 177
0.0575
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.