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
THR 1
PRO 2
-0.0001
PRO 2
THR 3
-0.2125
THR 3
LEU 4
0.0001
LEU 4
GLY 5
0.0318
GLY 5
PRO 6
-0.0000
PRO 6
VAL 7
0.0020
VAL 7
THR 8
-0.0000
THR 8
PRO 9
-0.4463
PRO 9
GLU 10
0.0000
GLU 10
ILE 11
-0.3555
ILE 11
CYS 12
0.0000
CYS 12
LYS 13
0.0814
LYS 13
GLN 14
-0.0000
GLN 14
ASP 15
-0.1748
ASP 15
ILE 16
0.0001
ILE 16
VAL 17
-0.1104
VAL 17
PHE 18
0.0001
PHE 18
ASP 19
0.1438
ASP 19
GLY 20
-0.0001
GLY 20
ILE 21
-0.0145
ILE 21
ALA 22
-0.0001
ALA 22
GLN 23
0.0246
GLN 23
ILE 24
0.0001
ILE 24
ARG 25
-0.0857
ARG 25
GLY 26
0.0001
GLY 26
GLU 27
-0.0452
GLU 27
ILE 28
-0.0001
ILE 28
PHE 29
-0.0858
PHE 29
PHE 30
0.0002
PHE 30
PHE 31
0.0456
PHE 31
LYS 32
-0.0000
LYS 32
ASP 33
-0.1007
ASP 33
ARG 34
-0.0000
ARG 34
PHE 35
0.0512
PHE 35
ILE 36
0.0002
ILE 36
TRP 37
0.0069
TRP 37
ARG 38
-0.0002
ARG 38
THR 39
-0.0851
THR 39
VAL 40
-0.0002
VAL 40
THR 41
0.0860
THR 41
PRO 42
0.0000
PRO 42
ARG 43
0.1279
ARG 43
ASP 44
0.0003
ASP 44
LYS 45
-0.1388
LYS 45
PRO 46
-0.0002
PRO 46
MET 47
-0.1847
MET 47
GLY 48
0.0003
GLY 48
PRO 49
-0.1237
PRO 49
LEU 50
0.0003
LEU 50
LEU 51
0.0091
LEU 51
VAL 52
0.0002
VAL 52
ALA 53
-0.0197
ALA 53
THR 54
-0.0000
THR 54
PHE 55
-0.0471
PHE 55
TRP 56
0.0002
TRP 56
PRO 57
-0.0357
PRO 57
GLU 58
0.0002
GLU 58
LEU 59
-0.1144
LEU 59
PRO 60
-0.0002
PRO 60
GLU 61
0.1352
GLU 61
LYS 62
0.0002
LYS 62
ILE 63
-0.0149
ILE 63
ASP 64
-0.0000
ASP 64
ALA 65
-0.0025
ALA 65
VAL 66
-0.0000
VAL 66
TYR 67
-0.0269
TYR 67
GLU 68
0.0001
GLU 68
ALA 69
0.1279
ALA 69
PRO 70
-0.0002
PRO 70
GLN 71
0.0305
GLN 71
GLU 72
0.0000
GLU 72
GLU 73
0.2759
GLU 73
LYS 74
0.0002
LYS 74
ALA 75
-0.0274
ALA 75
VAL 76
-0.0001
VAL 76
PHE 77
-0.0400
PHE 77
PHE 78
0.0002
PHE 78
ALA 79
0.0199
ALA 79
GLY 80
0.0003
GLY 80
ASN 81
0.1919
ASN 81
GLU 82
0.0003
GLU 82
TYR 83
-0.0862
TYR 83
TRP 84
0.0004
TRP 84
ILE 85
-0.1697
ILE 85
TYR 86
-0.0002
TYR 86
SER 87
-0.0910
SER 87
ALA 88
0.0002
ALA 88
SER 89
-0.0217
SER 89
THR 90
0.0001
THR 90
LEU 91
0.0719
LEU 91
GLU 92
-0.0001
GLU 92
ARG 93
0.2400
ARG 93
GLY 94
-0.0000
GLY 94
TYR 95
0.0645
TYR 95
PRO 96
0.0001
PRO 96
LYS 97
0.2608
LYS 97
PRO 98
-0.0001
PRO 98
LEU 99
0.0089
LEU 99
THR 100
-0.0001
THR 100
SER 101
-0.0433
SER 101
LEU 102
-0.0001
LEU 102
GLY 103
0.1010
GLY 103
LEU 104
0.0001
LEU 104
PRO 105
-0.1679
PRO 105
PRO 106
-0.0001
PRO 106
ASP 107
-0.0155
ASP 107
VAL 108
0.0002
VAL 108
GLN 109
-0.0314
GLN 109
ARG 110
-0.0002
ARG 110
VAL 111
-0.0307
VAL 111
ASP 112
-0.0000
ASP 112
ALA 113
0.0500
ALA 113
ALA 114
0.0000
ALA 114
PHE 115
-0.0355
PHE 115
ASN 116
0.0006
ASN 116
TRP 117
-0.0082
TRP 117
SER 118
-0.0000
SER 118
LYS 119
-0.0664
LYS 119
ASN 120
0.0002
ASN 120
LYS 121
-0.1498
LYS 121
LYS 122
0.0000
LYS 122
THR 123
0.0076
THR 123
TYR 124
-0.0000
TYR 124
ILE 125
-0.0075
ILE 125
PHE 126
-0.0002
PHE 126
ALA 127
0.0615
ALA 127
GLY 128
0.0001
GLY 128
ASP 129
0.0359
ASP 129
LYS 130
-0.0003
LYS 130
PHE 131
0.0154
PHE 131
TRP 132
-0.0001
TRP 132
ARG 133
-0.0912
ARG 133
TYR 134
0.0001
TYR 134
ASN 135
-0.1125
ASN 135
GLU 136
0.0000
GLU 136
VAL 137
0.1064
VAL 137
LYS 138
-0.0000
LYS 138
LYS 139
0.1745
LYS 139
LYS 140
-0.0000
LYS 140
MET 141
-0.1707
MET 141
ASP 142
-0.0003
ASP 142
PRO 143
0.0846
PRO 143
GLY 144
0.0001
GLY 144
PHE 145
0.0560
PHE 145
PRO 146
0.0003
PRO 146
LYS 147
0.0615
LYS 147
LEU 148
0.0000
LEU 148
ILE 149
-0.1729
ILE 149
ALA 150
0.0000
ALA 150
ASP 151
-0.2270
ASP 151
ALA 152
-0.0002
ALA 152
TRP 153
-0.2102
TRP 153
ASN 154
-0.0000
ASN 154
ALA 155
0.0436
ALA 155
ILE 156
0.0000
ILE 156
PRO 157
0.3055
PRO 157
ASP 158
-0.0002
ASP 158
ASN 159
0.0994
ASN 159
LEU 160
0.0003
LEU 160
ASP 161
-0.2275
ASP 161
ALA 162
0.0002
ALA 162
VAL 163
-0.0657
VAL 163
VAL 164
0.0000
VAL 164
ASP 165
-0.0453
ASP 165
LEU 166
0.0004
LEU 166
GLN 167
0.2302
GLN 167
GLY 168
-0.0000
GLY 168
GLY 169
-0.0207
GLY 169
GLY 170
-0.0001
GLY 170
HIS 171
0.0384
HIS 171
SER 172
-0.0001
SER 172
TYR 173
-0.0058
TYR 173
PHE 174
0.0002
PHE 174
PHE 175
-0.0448
PHE 175
LYS 176
-0.0002
LYS 176
GLY 177
-0.2802
GLY 177
ALA 178
0.0001
ALA 178
TYR 179
-0.0353
TYR 179
TYR 180
0.0002
TYR 180
LEU 181
-0.2172
LEU 181
LYS 182
0.0001
LYS 182
LEU 183
-0.1643
LEU 183
GLU 184
-0.0002
GLU 184
ASN 185
-0.0482
ASN 185
GLN 186
0.0002
GLN 186
SER 187
-0.0053
SER 187
LEU 188
0.0001
LEU 188
LYS 189
-0.1656
LYS 189
SER 190
-0.0003
SER 190
VAL 191
-0.2939
VAL 191
LYS 192
0.0000
LYS 192
PHE 193
0.1198
PHE 193
GLY 194
0.0001
GLY 194
SER 195
-0.1860
SER 195
ILE 196
-0.0002
ILE 196
LYS 197
-0.1801
LYS 197
SER 198
0.0001
SER 198
ASP 199
-0.0138
ASP 199
TRP 200
-0.0003
TRP 200
LEU 201
-0.3877
LEU 201
GLY 202
0.0001
GLY 202
CYS 203
0.0881
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.