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
0.0233
ALA 2
SER 3
-0.0623
SER 3
LYS 4
-0.0358
LYS 4
GLU 5
-0.0384
GLU 5
TYR 6
0.0260
TYR 6
GLY 7
0.0626
GLY 7
VAL 8
0.0005
VAL 8
THR 9
-0.0341
THR 9
ILE 10
-0.0751
ILE 10
GLY 11
0.0407
GLY 11
GLU 12
-0.0534
GLU 12
SER 13
0.0912
SER 13
ARG 14
-0.0134
ARG 14
ILE 15
0.0035
ILE 15
ILE 16
-0.0590
ILE 16
TYR 17
0.0685
TYR 17
PRO 18
-0.0293
PRO 18
LEU 19
-0.0130
LEU 19
ASP 20
-0.0165
ASP 20
ALA 21
-0.0325
ALA 21
ALA 22
0.0131
ALA 22
GLY 23
0.0062
GLY 23
VAL 24
0.0243
VAL 24
MET 25
0.0333
MET 25
VAL 26
-0.0375
VAL 26
SER 27
0.0447
SER 27
SER 28
-0.0522
SER 28
VAL 29
-0.0046
VAL 29
VAL 30
-0.0435
VAL 30
VAL 31
0.0044
VAL 31
LYS 32
-0.0153
LYS 32
ASN 33
-0.0316
ASN 33
THR 34
-0.0124
THR 34
GLN 35
-0.0330
GLN 35
ASP 36
0.0237
ASP 36
TYR 37
0.0318
TYR 37
PRO 38
-0.0016
PRO 38
VAL 39
0.0063
VAL 39
LEU 40
0.0128
LEU 40
ILE 41
-0.0088
ILE 41
GLN 42
-0.0007
GLN 42
SER 43
0.0531
SER 43
ARG 44
-0.0245
ARG 44
ILE 45
0.0649
ILE 45
TYR 46
-0.0288
TYR 46
ASP 47
0.0981
ASP 47
PRO 48
0.0066
PRO 48
PHE 49
0.0123
PHE 49
VAL 50
0.0001
VAL 50
VAL 51
0.0106
VAL 51
VAL 52
0.0322
VAL 52
THR 53
-0.0450
THR 53
PRO 54
0.0721
PRO 54
PRO 55
-0.0030
PRO 55
LEU 56
0.0260
LEU 56
PHE 57
-0.0133
PHE 57
ARG 58
-0.0099
ARG 58
LEU 59
-0.0021
LEU 59
ASP 60
-0.0044
ASP 60
ALA 61
0.0032
ALA 61
LYS 62
-0.0002
LYS 62
GLN 63
-0.0117
GLN 63
GLN 64
-0.0246
GLN 64
ASN 65
-0.0277
ASN 65
SER 66
-0.0047
SER 66
SER 67
-0.0161
SER 67
LEU 68
-0.0090
LEU 68
ARG 69
-0.0139
ARG 69
ILE 70
-0.0055
ILE 70
ALA 71
-0.0404
ALA 71
GLN 72
0.0012
GLN 72
ALA 73
0.0075
ALA 73
GLY 74
-0.0059
GLY 74
GLY 75
-0.0060
GLY 75
VAL 76
-0.0039
VAL 76
PHE 77
-0.0007
PHE 77
PRO 78
0.0055
PRO 78
ARG 79
0.0008
ARG 79
ASP 80
-0.0149
ASP 80
LYS 81
-0.0033
LYS 81
GLU 82
0.0037
GLU 82
SER 83
0.0131
SER 83
LEU 84
0.0112
LEU 84
LYS 85
-0.0479
LYS 85
TRP 86
0.0296
TRP 86
LEU 87
-0.0215
LEU 87
CYS 88
0.0200
CYS 88
VAL 89
0.0176
VAL 89
LYS 90
-0.0027
LYS 90
GLY 91
-0.0084
GLY 91
ILE 92
-0.0039
ILE 92
PRO 93
-0.0571
PRO 93
LYS 94
0.0297
LYS 94
ASP 95
0.0287
ASP 95
VAL 96
-0.0432
VAL 96
GLY 97
0.0436
GLY 97
VAL 98
-0.0364
VAL 98
PHE 99
-0.0146
PHE 99
VAL 100
-0.0026
VAL 100
GLN 101
0.0033
GLN 101
PHE 102
0.0134
PHE 102
ALA 103
0.0803
ALA 103
ILE 104
0.1210
ILE 104
ASN 105
0.0191
ASN 105
ASN 106
0.0028
ASN 106
CYS 107
-0.0106
CYS 107
ILE 108
-0.0741
ILE 108
LYS 109
-0.0383
LYS 109
LEU 110
-0.0315
LEU 110
LEU 111
-0.0086
LEU 111
VAL 112
-0.0201
VAL 112
ARG 113
0.0223
ARG 113
PRO 114
-0.0104
PRO 114
ASN 115
-0.0162
ASN 115
GLU 116
-0.0031
GLU 116
LEU 117
0.0324
LEU 117
LYS 118
0.0052
LYS 118
GLY 119
0.0116
GLY 119
THR 120
0.0071
THR 120
PRO 121
-0.0133
PRO 121
ILE 122
0.0243
ILE 122
GLN 123
-0.0180
GLN 123
PHE 124
-0.0032
PHE 124
ALA 125
0.0369
ALA 125
GLU 126
-0.0091
GLU 126
ASN 127
-0.0081
ASN 127
LEU 128
0.0040
LEU 128
SER 129
0.0013
SER 129
TRP 130
0.0108
TRP 130
LYS 131
0.0031
LYS 131
VAL 132
0.0047
VAL 132
ASP 133
0.0036
ASP 133
GLY 134
-0.0010
GLY 134
GLY 135
0.0045
GLY 135
LYS 136
-0.0057
LYS 136
LEU 137
0.0081
LEU 137
ILE 138
-0.0018
ILE 138
ALA 139
-0.0040
ALA 139
GLU 140
0.0012
GLU 140
ASN 141
0.0021
ASN 141
PRO 142
-0.0056
PRO 142
SER 143
0.0058
SER 143
PRO 144
0.0250
PRO 144
PHE 145
-0.0059
PHE 145
TYR 146
-0.0128
TYR 146
MET 147
-0.0157
MET 147
ASN 148
-0.0078
ASN 148
ILE 149
-0.0134
ILE 149
GLY 150
-0.0052
GLY 150
GLU 151
0.0018
GLU 151
LEU 152
0.0132
LEU 152
THR 153
-0.0078
THR 153
PHE 154
0.0059
PHE 154
GLY 155
-0.0048
GLY 155
GLY 156
-0.0037
GLY 156
LYS 157
-0.0048
LYS 157
SER 158
-0.0025
SER 158
ILE 159
-0.0007
ILE 159
PRO 160
-0.0243
PRO 160
SER 161
0.0065
SER 161
HIS 162
-0.0276
HIS 162
TYR 163
-0.0078
TYR 163
ILE 164
-0.0243
ILE 164
PRO 165
-0.0123
PRO 165
PRO 166
-0.0162
PRO 166
LYS 167
0.0123
LYS 167
SER 168
-0.0150
SER 168
THR 169
-0.0200
THR 169
TRP 170
0.0014
TRP 170
ALA 171
-0.0202
ALA 171
PHE 172
-0.0005
PHE 172
ASP 173
-0.0118
ASP 173
LEU 174
-0.0026
LEU 174
PRO 175
-0.0069
PRO 175
ASN 176
0.0040
ASN 176
VAL 177
0.0055
VAL 177
SER 178
0.0004
SER 178
TRP 179
0.0038
TRP 179
ARG 180
0.0086
ARG 180
ILE 181
0.0128
ILE 181
ILE 182
-0.0096
ILE 182
ASN 183
0.0112
ASN 183
ASP 184
0.0510
ASP 184
GLN 185
0.0011
GLN 185
GLY 186
-0.0315
GLY 186
GLY 187
-0.0408
GLY 187
LEU 188
0.0138
LEU 188
ASP 189
-0.0037
ASP 189
ARG 190
-0.0030
ARG 190
LEU 191
0.0036
LEU 191
TYR 192
0.0043
TYR 192
SER 193
0.0109
SER 193
LYS 194
-0.0025
LYS 194
ASN 195
0.0012
ASN 195
VAL 196
-0.0018
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.