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
-0.0700
ALA 2
SER 3
-0.0974
SER 3
LYS 4
0.0179
LYS 4
GLU 5
0.0151
GLU 5
TYR 6
0.0061
TYR 6
GLY 7
0.0387
GLY 7
VAL 8
0.0457
VAL 8
THR 9
-0.0008
THR 9
ILE 10
0.0665
ILE 10
GLY 11
-0.0590
GLY 11
GLU 12
0.0759
GLU 12
SER 13
0.2094
SER 13
ARG 14
-0.0796
ARG 14
ILE 15
0.0929
ILE 15
ILE 16
0.0220
ILE 16
TYR 17
0.1580
TYR 17
PRO 18
-0.0257
PRO 18
LEU 19
0.0242
LEU 19
ASP 20
0.0004
ASP 20
ALA 21
-0.0683
ALA 21
ALA 22
0.0309
ALA 22
GLY 23
0.0101
GLY 23
VAL 24
-0.0472
VAL 24
MET 25
0.0476
MET 25
VAL 26
-0.0466
VAL 26
SER 27
0.0688
SER 27
SER 28
0.0151
SER 28
VAL 29
-0.0390
VAL 29
VAL 30
0.0105
VAL 30
VAL 31
0.0107
VAL 31
LYS 32
-0.0181
LYS 32
ASN 33
0.0669
ASN 33
THR 34
-0.0302
THR 34
GLN 35
0.0043
GLN 35
ASP 36
0.0103
ASP 36
TYR 37
-0.0206
TYR 37
PRO 38
-0.0155
PRO 38
VAL 39
-0.0186
VAL 39
LEU 40
-0.0198
LEU 40
ILE 41
-0.0035
ILE 41
GLN 42
-0.0508
GLN 42
SER 43
-0.0292
SER 43
ARG 44
-0.0553
ARG 44
ILE 45
-0.0625
ILE 45
TYR 46
0.0017
TYR 46
ASP 47
0.0594
ASP 47
PRO 48
-0.0008
PRO 48
PHE 49
0.0140
PHE 49
VAL 50
-0.0130
VAL 50
VAL 51
-0.0748
VAL 51
VAL 52
-0.0907
VAL 52
THR 53
0.0128
THR 53
PRO 54
-0.1132
PRO 54
PRO 55
0.0505
PRO 55
LEU 56
-0.0593
LEU 56
PHE 57
-0.0077
PHE 57
ARG 58
-0.0785
ARG 58
LEU 59
0.0034
LEU 59
ASP 60
-0.0118
ASP 60
ALA 61
-0.0202
ALA 61
LYS 62
0.0101
LYS 62
GLN 63
-0.0080
GLN 63
GLN 64
0.0248
GLN 64
ASN 65
-0.0720
ASN 65
SER 66
0.0326
SER 66
SER 67
-0.0360
SER 67
LEU 68
-0.0094
LEU 68
ARG 69
-0.0682
ARG 69
ILE 70
-0.0083
ILE 70
ALA 71
-0.0131
ALA 71
GLN 72
-0.1165
GLN 72
ALA 73
0.0304
ALA 73
GLY 74
-0.0567
GLY 74
GLY 75
-0.0344
GLY 75
VAL 76
-0.0544
VAL 76
PHE 77
0.0074
PHE 77
PRO 78
-0.1404
PRO 78
ARG 79
0.0228
ARG 79
ASP 80
-0.0957
ASP 80
LYS 81
0.0448
LYS 81
GLU 82
0.0513
GLU 82
SER 83
-0.0607
SER 83
LEU 84
0.0817
LEU 84
LYS 85
-0.1354
LYS 85
TRP 86
0.0148
TRP 86
LEU 87
-0.0416
LEU 87
CYS 88
0.0017
CYS 88
VAL 89
-0.0163
VAL 89
LYS 90
-0.0241
LYS 90
GLY 91
-0.0073
GLY 91
ILE 92
0.0074
ILE 92
PRO 93
0.0156
PRO 93
LYS 94
-0.0769
LYS 94
ASP 95
-0.0352
ASP 95
VAL 96
0.0364
VAL 96
GLY 97
-0.0550
GLY 97
VAL 98
0.0230
VAL 98
PHE 99
0.0089
PHE 99
VAL 100
0.0031
VAL 100
GLN 101
0.0029
GLN 101
PHE 102
-0.0213
PHE 102
ALA 103
0.0867
ALA 103
ILE 104
-0.0717
ILE 104
ASN 105
0.0859
ASN 105
ASN 106
-0.0311
ASN 106
CYS 107
0.0592
CYS 107
ILE 108
-0.0308
ILE 108
LYS 109
0.0592
LYS 109
LEU 110
0.0379
LEU 110
LEU 111
-0.0014
LEU 111
VAL 112
0.0560
VAL 112
ARG 113
0.0100
ARG 113
PRO 114
0.0337
PRO 114
ASN 115
-0.0215
ASN 115
GLU 116
-0.0077
GLU 116
LEU 117
0.0072
LEU 117
LYS 118
-0.0153
LYS 118
GLY 119
-0.0048
GLY 119
THR 120
-0.0072
THR 120
PRO 121
-0.0172
PRO 121
ILE 122
-0.0112
ILE 122
GLN 123
-0.0004
GLN 123
PHE 124
-0.0043
PHE 124
ALA 125
-0.0348
ALA 125
GLU 126
0.0182
GLU 126
ASN 127
-0.0316
ASN 127
LEU 128
0.0162
LEU 128
SER 129
0.0347
SER 129
TRP 130
-0.0268
TRP 130
LYS 131
0.0253
LYS 131
VAL 132
-0.0163
VAL 132
ASP 133
0.0159
ASP 133
GLY 134
-0.0064
GLY 134
GLY 135
0.0120
GLY 135
LYS 136
-0.0104
LYS 136
LEU 137
0.0044
LEU 137
ILE 138
-0.0198
ILE 138
ALA 139
-0.0119
ALA 139
GLU 140
-0.0032
GLU 140
ASN 141
-0.0427
ASN 141
PRO 142
0.0441
PRO 142
SER 143
-0.0068
SER 143
PRO 144
-0.0805
PRO 144
PHE 145
0.0130
PHE 145
TYR 146
0.0115
TYR 146
MET 147
-0.0576
MET 147
ASN 148
0.0653
ASN 148
ILE 149
0.0934
ILE 149
GLY 150
-0.0073
GLY 150
GLU 151
0.0479
GLU 151
LEU 152
0.0218
LEU 152
THR 153
0.0143
THR 153
PHE 154
0.0181
PHE 154
GLY 155
-0.0005
GLY 155
GLY 156
-0.0058
GLY 156
LYS 157
0.0080
LYS 157
SER 158
0.0049
SER 158
ILE 159
-0.0018
ILE 159
PRO 160
-0.0004
PRO 160
SER 161
-0.0408
SER 161
HIS 162
-0.0130
HIS 162
TYR 163
0.0118
TYR 163
ILE 164
0.0299
ILE 164
PRO 165
-0.0195
PRO 165
PRO 166
0.0111
PRO 166
LYS 167
0.0065
LYS 167
SER 168
-0.0660
SER 168
THR 169
-0.0565
THR 169
TRP 170
0.0097
TRP 170
ALA 171
-0.0235
ALA 171
PHE 172
-0.0105
PHE 172
ASP 173
-0.0028
ASP 173
LEU 174
0.0043
LEU 174
PRO 175
-0.0015
PRO 175
ASN 176
0.0014
ASN 176
VAL 177
-0.0009
VAL 177
SER 178
0.0176
SER 178
TRP 179
0.0287
TRP 179
ARG 180
0.0368
ARG 180
ILE 181
0.0232
ILE 181
ILE 182
0.0977
ILE 182
ASN 183
-0.0003
ASN 183
ASP 184
0.0657
ASP 184
GLN 185
0.0341
GLN 185
GLY 186
0.0143
GLY 186
GLY 187
0.0315
GLY 187
LEU 188
0.0473
LEU 188
ASP 189
-0.0151
ASP 189
ARG 190
0.0302
ARG 190
LEU 191
0.0232
LEU 191
TYR 192
-0.0140
TYR 192
SER 193
0.0376
SER 193
LYS 194
0.0151
LYS 194
ASN 195
0.0070
ASN 195
VAL 196
0.0171
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.