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
-0.0148
ALA 2
SER 3
-0.1006
SER 3
LYS 4
-0.0036
LYS 4
GLU 5
-0.0001
GLU 5
TYR 6
-0.0655
TYR 6
GLY 7
0.1200
GLY 7
VAL 8
0.0549
VAL 8
THR 9
-0.0132
THR 9
ILE 10
-0.0025
ILE 10
GLY 11
-0.0063
GLY 11
GLU 12
0.0511
GLU 12
SER 13
-0.0949
SER 13
ARG 14
0.0225
ARG 14
ILE 15
-0.0608
ILE 15
ILE 16
0.0625
ILE 16
TYR 17
-0.1306
TYR 17
PRO 18
0.0209
PRO 18
LEU 19
-0.0035
LEU 19
ASP 20
0.0049
ASP 20
ALA 21
0.0523
ALA 21
ALA 22
-0.0395
ALA 22
GLY 23
0.0185
GLY 23
VAL 24
0.0009
VAL 24
MET 25
-0.0302
MET 25
VAL 26
0.0467
VAL 26
SER 27
-0.0613
SER 27
SER 28
0.0603
SER 28
VAL 29
-0.0028
VAL 29
VAL 30
0.0441
VAL 30
VAL 31
0.0180
VAL 31
LYS 32
0.0482
LYS 32
ASN 33
0.0541
ASN 33
THR 34
-0.0161
THR 34
GLN 35
0.0083
GLN 35
ASP 36
-0.0147
ASP 36
TYR 37
-0.0052
TYR 37
PRO 38
-0.0037
PRO 38
VAL 39
-0.0004
VAL 39
LEU 40
0.0001
LEU 40
ILE 41
-0.0172
ILE 41
GLN 42
-0.0237
GLN 42
SER 43
-0.0333
SER 43
ARG 44
-0.0092
ARG 44
ILE 45
-0.0334
ILE 45
TYR 46
0.0157
TYR 46
ASP 47
0.0014
ASP 47
PRO 48
0.0048
PRO 48
PHE 49
-0.0037
PHE 49
VAL 50
-0.0138
VAL 50
VAL 51
-0.0132
VAL 51
VAL 52
-0.0231
VAL 52
THR 53
0.0234
THR 53
PRO 54
-0.0721
PRO 54
PRO 55
0.0336
PRO 55
LEU 56
-0.0572
LEU 56
PHE 57
0.0201
PHE 57
ARG 58
-0.0108
ARG 58
LEU 59
-0.0115
LEU 59
ASP 60
0.0110
ASP 60
ALA 61
-0.0000
ALA 61
LYS 62
-0.0078
LYS 62
GLN 63
0.0180
GLN 63
GLN 64
0.0478
GLN 64
ASN 65
0.0289
ASN 65
SER 66
0.0182
SER 66
SER 67
0.0046
SER 67
LEU 68
0.0173
LEU 68
ARG 69
0.0111
ARG 69
ILE 70
-0.0025
ILE 70
ALA 71
0.0091
ALA 71
GLN 72
0.0171
GLN 72
ALA 73
-0.0124
ALA 73
GLY 74
0.0121
GLY 74
GLY 75
0.0066
GLY 75
VAL 76
0.0155
VAL 76
PHE 77
0.0012
PHE 77
PRO 78
0.0498
PRO 78
ARG 79
-0.0135
ARG 79
ASP 80
0.0734
ASP 80
LYS 81
-0.0278
LYS 81
GLU 82
-0.0217
GLU 82
SER 83
0.0186
SER 83
LEU 84
-0.0324
LEU 84
LYS 85
0.0390
LYS 85
TRP 86
0.0011
TRP 86
LEU 87
0.0099
LEU 87
CYS 88
0.0346
CYS 88
VAL 89
-0.0088
VAL 89
LYS 90
-0.0119
LYS 90
GLY 91
-0.0031
GLY 91
ILE 92
0.0419
ILE 92
PRO 93
-0.0217
PRO 93
LYS 94
-0.1731
LYS 94
ASP 95
-0.1129
ASP 95
VAL 96
0.0201
VAL 96
GLY 97
-0.0419
GLY 97
VAL 98
-0.0464
VAL 98
PHE 99
-0.0174
PHE 99
VAL 100
-0.0034
VAL 100
GLN 101
0.0275
GLN 101
PHE 102
0.0255
PHE 102
ALA 103
0.1641
ALA 103
ILE 104
-0.0122
ILE 104
ASN 105
0.2065
ASN 105
ASN 106
-0.0067
ASN 106
CYS 107
0.0052
CYS 107
ILE 108
0.0450
ILE 108
LYS 109
0.0143
LYS 109
LEU 110
-0.0379
LEU 110
LEU 111
0.0126
LEU 111
VAL 112
-0.0292
VAL 112
ARG 113
-0.0275
ARG 113
PRO 114
-0.0153
PRO 114
ASN 115
0.0152
ASN 115
GLU 116
0.0177
GLU 116
LEU 117
-0.0179
LEU 117
LYS 118
0.0021
LYS 118
GLY 119
-0.0023
GLY 119
THR 120
-0.0099
THR 120
PRO 121
0.0047
PRO 121
ILE 122
-0.0062
ILE 122
GLN 123
0.0086
GLN 123
PHE 124
-0.0041
PHE 124
ALA 125
0.0166
ALA 125
GLU 126
-0.0086
GLU 126
ASN 127
0.0139
ASN 127
LEU 128
-0.0079
LEU 128
SER 129
-0.0175
SER 129
TRP 130
0.0411
TRP 130
LYS 131
-0.0155
LYS 131
VAL 132
0.0304
VAL 132
ASP 133
-0.0185
ASP 133
GLY 134
0.0133
GLY 134
GLY 135
-0.0111
GLY 135
LYS 136
0.0046
LYS 136
LEU 137
-0.0056
LEU 137
ILE 138
0.0306
ILE 138
ALA 139
0.0171
ALA 139
GLU 140
0.0052
GLU 140
ASN 141
0.0614
ASN 141
PRO 142
-0.0425
PRO 142
SER 143
0.0220
SER 143
PRO 144
0.0701
PRO 144
PHE 145
-0.0134
PHE 145
TYR 146
-0.0189
TYR 146
MET 147
0.0148
MET 147
ASN 148
-0.0231
ASN 148
ILE 149
-0.0868
ILE 149
GLY 150
0.0165
GLY 150
GLU 151
-0.0575
GLU 151
LEU 152
-0.0215
LEU 152
THR 153
-0.0278
THR 153
PHE 154
-0.0288
PHE 154
GLY 155
0.0015
GLY 155
GLY 156
0.0050
GLY 156
LYS 157
0.0006
LYS 157
SER 158
-0.0148
SER 158
ILE 159
-0.0007
ILE 159
PRO 160
0.0450
PRO 160
SER 161
-0.0768
SER 161
HIS 162
0.0601
HIS 162
TYR 163
-0.0612
TYR 163
ILE 164
-0.0420
ILE 164
PRO 165
0.0093
PRO 165
PRO 166
-0.0272
PRO 166
LYS 167
0.0004
LYS 167
SER 168
0.0588
SER 168
THR 169
0.0636
THR 169
TRP 170
-0.0260
TRP 170
ALA 171
0.0320
ALA 171
PHE 172
0.0292
PHE 172
ASP 173
-0.0169
ASP 173
LEU 174
0.0003
LEU 174
PRO 175
-0.0001
PRO 175
ASN 176
0.0002
ASN 176
VAL 177
-0.0001
VAL 177
SER 178
-0.0217
SER 178
TRP 179
-0.0289
TRP 179
ARG 180
-0.0292
ARG 180
ILE 181
-0.0275
ILE 181
ILE 182
-0.0447
ILE 182
ASN 183
-0.0185
ASN 183
ASP 184
-0.0747
ASP 184
GLN 185
-0.0267
GLN 185
GLY 186
0.0080
GLY 186
GLY 187
-0.0033
GLY 187
LEU 188
-0.0504
LEU 188
ASP 189
0.0116
ASP 189
ARG 190
-0.0181
ARG 190
LEU 191
-0.0184
LEU 191
TYR 192
0.0065
TYR 192
SER 193
-0.0247
SER 193
LYS 194
-0.0175
LYS 194
ASN 195
-0.0031
ASN 195
VAL 196
-0.0212
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.