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
ILE 1
PRO 2
-0.0005
PRO 2
GLU 3
0.0688
GLU 3
TYR 4
0.0001
TYR 4
VAL 5
0.0799
VAL 5
ASP 6
0.0003
ASP 6
TRP 7
0.0755
TRP 7
ARG 8
0.0002
ARG 8
GLN 9
-0.0190
GLN 9
LYS 10
0.0004
LYS 10
GLY 11
-0.0907
GLY 11
ALA 12
-0.0002
ALA 12
VAL 13
0.0507
VAL 13
THR 14
-0.0002
THR 14
PRO 15
0.1247
PRO 15
VAL 16
-0.0000
VAL 16
LYS 17
-0.1625
LYS 17
ASN 18
-0.0001
ASN 18
GLN 19
-0.1777
GLN 19
GLY 20
-0.0004
GLY 20
SER 21
-0.1916
SER 21
CYS 22
0.0004
CYS 22
GLY 23
0.1586
GLY 23
SER 24
0.0001
SER 24
TRP 26
0.1443
TRP 26
ALA 27
0.0000
ALA 27
PHE 28
-0.0891
PHE 28
SER 29
0.0003
SER 29
ALA 30
-0.0739
ALA 30
VAL 31
0.0001
VAL 31
VAL 32
0.0294
VAL 32
THR 33
0.0003
THR 33
ILE 34
-0.0206
ILE 34
GLU 35
-0.0001
GLU 35
GLY 36
0.0312
GLY 36
ILE 37
-0.0002
ILE 37
ILE 38
-0.0398
ILE 38
LYS 39
0.0001
LYS 39
ILE 40
0.0148
ILE 40
ARG 41
0.0000
ARG 41
THR 42
-0.0279
THR 42
GLY 43
-0.0002
GLY 43
ASN 44
0.0020
ASN 44
LEU 45
-0.0004
LEU 45
ASN 46
-0.0445
ASN 46
GLN 47
0.0000
GLN 47
TYR 48
0.0348
TYR 48
SER 49
-0.0000
SER 49
GLU 50
-0.0046
GLU 50
GLN 51
-0.0002
GLN 51
GLU 52
-0.0088
GLU 52
LEU 53
-0.0000
LEU 53
LEU 54
0.0462
LEU 54
ASP 55
-0.0001
ASP 55
CYS 56
0.0022
CYS 56
ASP 57
-0.0001
ASP 57
ARG 58
-0.0161
ARG 58
ARG 59
-0.0002
ARG 59
SER 60
-0.0457
SER 60
TYR 61
-0.0000
TYR 61
GLY 62
0.0251
GLY 62
CYS 63
0.0001
CYS 63
ASN 64
0.0461
ASN 64
GLY 65
-0.0000
GLY 65
GLY 66
0.2119
GLY 66
TYR 67
0.0003
TYR 67
PRO 68
0.0709
PRO 68
TRP 69
-0.0003
TRP 69
SER 70
-0.0235
SER 70
ALA 71
0.0004
ALA 71
LEU 72
0.1501
LEU 72
GLN 73
0.0002
GLN 73
LEU 74
0.0104
LEU 74
VAL 75
0.0005
VAL 75
ALA 76
0.0371
ALA 76
GLN 77
-0.0000
GLN 77
TYR 78
-0.0315
TYR 78
GLY 79
-0.0000
GLY 79
ILE 80
0.0222
ILE 80
HIS 81
-0.0000
HIS 81
TYR 82
0.0793
TYR 82
ARG 83
-0.0000
ARG 83
ASN 84
0.0517
ASN 84
THR 85
0.0001
THR 85
TYR 86
0.0040
TYR 86
PRO 87
-0.0002
PRO 87
TYR 88
0.0433
TYR 88
GLU 89
0.0003
GLU 89
GLY 90
-0.0192
GLY 90
VAL 91
-0.0002
VAL 91
GLN 92
-0.0526
GLN 92
ARG 93
-0.0000
ARG 93
TYR 94
-0.0997
TYR 94
CYS 95
0.0001
CYS 95
ARG 96
-0.0092
ARG 96
SER 97
0.0001
SER 97
ARG 98
-0.0302
ARG 98
GLU 99
-0.0001
GLU 99
LYS 100
0.0257
LYS 100
GLY 101
0.0004
GLY 101
PRO 102
-0.0288
PRO 102
TYR 103
0.0003
TYR 103
ALA 104
0.1461
ALA 104
ALA 105
0.0001
ALA 105
LYS 106
-0.1135
LYS 106
THR 107
0.0001
THR 107
ASP 108
-0.1757
ASP 108
GLY 109
0.0001
GLY 109
VAL 110
-0.2013
VAL 110
ARG 111
-0.0000
ARG 111
GLN 112
-0.4158
GLN 112
VAL 113
-0.0003
VAL 113
GLN 114
-0.1087
GLN 114
PRO 115
-0.0002
PRO 115
TYR 116
-0.1233
TYR 116
ASN 117
0.0004
ASN 117
GLN 118
-0.0058
GLN 118
GLY 119
-0.0002
GLY 119
ALA 120
0.0955
ALA 120
LEU 121
-0.0001
LEU 121
LEU 122
0.0172
LEU 122
TYR 123
0.0001
TYR 123
SER 124
0.1988
SER 124
ILE 125
-0.0001
ILE 125
ALA 126
0.0350
ALA 126
ASN 127
-0.0000
ASN 127
GLN 128
-0.0065
GLN 128
PRO 129
-0.0003
PRO 129
VAL 130
-0.0821
VAL 130
SER 131
0.0002
SER 131
VAL 132
-0.2045
VAL 132
VAL 133
0.0000
VAL 133
LEU 134
-0.3244
LEU 134
GLN 135
0.0002
GLN 135
ALA 136
0.1088
ALA 136
ALA 137
-0.0001
ALA 137
GLY 138
-0.1052
GLY 138
LYS 139
-0.0001
LYS 139
ASP 140
0.0415
ASP 140
PHE 141
0.0002
PHE 141
GLN 142
-0.0205
GLN 142
LEU 143
-0.0002
LEU 143
TYR 144
0.0946
TYR 144
ARG 145
0.0000
ARG 145
GLY 146
0.0118
GLY 146
GLY 147
-0.0002
GLY 147
ILE 148
-0.0804
ILE 148
PHE 149
-0.0002
PHE 149
VAL 150
0.0050
VAL 150
GLY 151
-0.0001
GLY 151
PRO 152
0.0963
PRO 152
CYS 153
0.0002
CYS 153
GLY 154
-0.0083
GLY 154
ASN 155
-0.0002
ASN 155
LYS 156
0.1159
LYS 156
VAL 157
-0.0001
VAL 157
ASP 158
0.0782
ASP 158
HIS 159
0.0001
HIS 159
ALA 160
-0.4272
ALA 160
VAL 161
0.0001
VAL 161
ALA 162
-0.0912
ALA 162
ALA 163
0.0003
ALA 163
VAL 164
-0.0938
VAL 164
GLY 165
0.0003
GLY 165
TYR 166
-0.0198
TYR 166
GLY 167
0.0001
GLY 167
PRO 168
-0.0050
PRO 168
ASN 169
-0.0002
ASN 169
TYR 170
-0.0123
TYR 170
ILE 171
0.0001
ILE 171
LEU 172
-0.0064
LEU 172
ILE 173
0.0000
ILE 173
LYS 174
-0.0033
LYS 174
ASN 175
0.0001
ASN 175
SER 176
-0.1972
SER 176
TRP 177
0.0001
TRP 177
GLY 178
0.1105
GLY 178
THR 179
-0.0000
THR 179
GLY 180
0.1900
GLY 180
TRP 181
-0.0000
TRP 181
GLY 182
-0.1498
GLY 182
GLU 183
0.0001
GLU 183
ASN 184
-0.1037
ASN 184
GLY 185
0.0001
GLY 185
TYR 186
-0.1203
TYR 186
ILE 187
-0.0002
ILE 187
ARG 188
-0.1192
ARG 188
ILE 189
-0.0004
ILE 189
LYS 190
-0.0403
LYS 190
ARG 191
-0.0002
ARG 191
GLY 192
-0.0035
GLY 192
THR 193
0.0002
THR 193
GLY 194
-0.0454
GLY 194
ASN 195
-0.0004
ASN 195
SER 196
-0.0412
SER 196
TYR 197
0.0002
TYR 197
GLY 198
-0.0490
GLY 198
VAL 199
0.0004
VAL 199
CYS 200
0.0696
CYS 200
GLY 201
0.0002
GLY 201
LEU 202
0.0103
LEU 202
TYR 203
0.0002
TYR 203
THR 204
-0.0184
THR 204
SER 205
-0.0001
SER 205
SER 206
-0.2320
SER 206
PHE 207
0.0001
PHE 207
TYR 208
-0.1643
TYR 208
PRO 209
0.0003
PRO 209
VAL 210
-0.1145
VAL 210
LYS 211
-0.0002
LYS 211
ASN 212
-0.0962
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.