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
PRO 1
ILE 2
-0.0005
ILE 2
VAL 3
0.0452
VAL 3
GLN 4
0.0003
GLN 4
MET 5
0.0632
MET 5
VAL 6
-0.0003
VAL 6
HIS 7
-0.0400
HIS 7
GLN 8
-0.0000
GLN 8
ALA 9
0.0558
ALA 9
ILE 10
-0.0001
ILE 10
SER 11
-0.0941
SER 11
PRO 12
0.0002
PRO 12
ARG 13
-0.0516
ARG 13
THR 14
0.0001
THR 14
LEU 15
-0.0156
LEU 15
ASN 16
-0.0003
ASN 16
ALA 17
0.1756
ALA 17
TRP 18
-0.0001
TRP 18
VAL 19
-0.0308
VAL 19
LYS 20
-0.0002
LYS 20
VAL 21
0.1132
VAL 21
VAL 22
0.0003
VAL 22
GLU 23
-0.0151
GLU 23
GLU 24
-0.0001
GLU 24
LYS 25
0.1035
LYS 25
ALA 26
0.0003
ALA 26
PHE 27
0.0755
PHE 27
SER 28
0.0001
SER 28
PRO 29
0.2099
PRO 29
GLU 30
-0.0004
GLU 30
VAL 31
0.2043
VAL 31
ILE 32
0.0000
ILE 32
PRO 33
0.0382
PRO 33
MET 34
0.0001
MET 34
PHE 35
-0.0105
PHE 35
SER 36
0.0003
SER 36
ALA 37
0.0691
ALA 37
LEU 38
-0.0002
LEU 38
SER 39
0.0049
SER 39
GLU 40
0.0002
GLU 40
GLY 41
-0.0789
GLY 41
ALA 42
0.0001
ALA 42
THR 43
-0.0989
THR 43
PRO 44
-0.0004
PRO 44
GLN 45
0.0011
GLN 45
ASP 46
0.0002
ASP 46
LEU 47
0.0489
LEU 47
ASN 48
0.0003
ASN 48
THR 49
-0.2082
THR 49
MET 50
-0.0002
MET 50
LEU 51
-0.0128
LEU 51
ASN 52
-0.0000
ASN 52
THR 53
-0.0652
THR 53
VAL 54
0.0002
VAL 54
GLY 55
-0.0037
GLY 55
GLY 56
0.0001
GLY 56
HIS 57
0.0140
HIS 57
GLN 58
-0.0001
GLN 58
ALA 59
-0.0366
ALA 59
ALA 60
0.0001
ALA 60
MET 61
0.0109
MET 61
GLN 62
-0.0002
GLN 62
MET 63
-0.0591
MET 63
LEU 64
-0.0000
LEU 64
LYS 65
0.0082
LYS 65
GLU 66
-0.0001
GLU 66
THR 67
-0.0365
THR 67
ILE 68
-0.0001
ILE 68
ASN 69
-0.0255
ASN 69
GLU 70
0.0004
GLU 70
GLU 71
-0.0289
GLU 71
ALA 72
0.0000
ALA 72
ALA 73
-0.0110
ALA 73
GLU 74
-0.0001
GLU 74
TRP 75
-0.1271
TRP 75
ASP 76
-0.0003
ASP 76
ARG 77
-0.0397
ARG 77
LEU 78
-0.0002
LEU 78
HIS 79
0.0651
HIS 79
PRO 80
0.0001
PRO 80
VAL 81
0.1189
VAL 81
HIS 82
0.0000
HIS 82
ALA 83
0.1170
ALA 83
GLY 84
-0.0000
GLY 84
PRO 85
-0.0375
PRO 85
ILE 86
-0.0000
ILE 86
ALA 87
0.0207
ALA 87
PRO 88
0.0001
PRO 88
GLY 89
0.0365
GLY 89
GLN 90
0.0002
GLN 90
MET 91
-0.1840
MET 91
ARG 92
-0.0000
ARG 92
GLU 93
-0.2126
GLU 93
PRO 94
-0.0002
PRO 94
ARG 95
0.1503
ARG 95
GLY 96
-0.0001
GLY 96
SER 97
-0.0276
SER 97
ASP 98
0.0003
ASP 98
ILE 99
-0.0128
ILE 99
ALA 100
-0.0001
ALA 100
GLY 101
0.0876
GLY 101
THR 102
-0.0001
THR 102
THR 103
-0.0392
THR 103
SER 104
-0.0001
SER 104
THR 105
-0.0691
THR 105
LEU 106
-0.0000
LEU 106
GLN 107
0.0626
GLN 107
GLU 108
-0.0001
GLU 108
GLN 109
-0.0154
GLN 109
ILE 110
0.0000
ILE 110
GLY 111
-0.0503
GLY 111
TRP 112
0.0003
TRP 112
MET 113
0.0277
MET 113
THR 114
0.0002
THR 114
HIS 115
0.0535
HIS 115
ASN 116
-0.0000
ASN 116
PRO 117
-0.0295
PRO 117
PRO 118
0.0001
PRO 118
ILE 119
-0.0217
ILE 119
PRO 120
0.0000
PRO 120
VAL 121
0.0171
VAL 121
GLY 122
-0.0003
GLY 122
GLU 123
-0.0603
GLU 123
ILE 124
-0.0001
ILE 124
TYR 125
-0.0216
TYR 125
LYS 126
-0.0003
LYS 126
ARG 127
0.1090
ARG 127
TRP 128
0.0002
TRP 128
ILE 129
-0.0019
ILE 129
ILE 130
0.0001
ILE 130
LEU 131
0.0814
LEU 131
GLY 132
0.0003
GLY 132
LEU 133
-0.0088
LEU 133
ASN 134
0.0001
ASN 134
LYS 135
0.0079
LYS 135
ILE 136
0.0000
ILE 136
VAL 137
0.0090
VAL 137
ARG 138
-0.0003
ARG 138
MET 139
-0.0884
MET 139
TYR 140
-0.0001
TYR 140
SER 141
0.0581
SER 141
PRO 142
0.0001
PRO 142
THR 143
-0.0068
THR 143
SER 144
0.0002
SER 144
ILE 145
0.0734
ILE 145
LEU 146
0.0000
LEU 146
ASP 147
-0.1156
ASP 147
ILE 148
0.0000
ILE 148
ARG 149
-0.0379
ARG 149
GLN 150
0.0000
GLN 150
GLY 151
-0.0851
GLY 151
PRO 152
0.0000
PRO 152
LYS 153
0.0118
LYS 153
GLU 154
0.0001
GLU 154
PRO 155
-0.0155
PRO 155
PHE 156
0.0002
PHE 156
ARG 157
0.0245
ARG 157
ASP 158
-0.0001
ASP 158
TYR 159
-0.0393
TYR 159
VAL 160
-0.0000
VAL 160
ASP 161
-0.0599
ASP 161
ARG 162
0.0003
ARG 162
PHE 163
-0.0024
PHE 163
TYR 164
0.0003
TYR 164
LYS 165
0.0266
LYS 165
THR 166
-0.0001
THR 166
LEU 167
0.1207
LEU 167
ARG 168
-0.0002
ARG 168
ALA 169
-0.2157
ALA 169
GLU 170
0.0001
GLU 170
GLN 171
-0.0764
GLN 171
ALA 172
-0.0002
ALA 172
SER 173
-0.1558
SER 173
GLN 174
-0.0002
GLN 174
GLU 175
-0.0138
GLU 175
VAL 176
0.0000
VAL 176
LYS 177
0.1567
LYS 177
ASN 178
0.0002
ASN 178
TRP 179
-0.1863
TRP 179
MET 180
-0.0002
MET 180
THR 181
0.0337
THR 181
GLU 182
0.0001
GLU 182
THR 183
0.0185
THR 183
LEU 184
0.0001
LEU 184
LEU 185
-0.0007
LEU 185
VAL 186
0.0002
VAL 186
GLN 187
0.1558
GLN 187
ASN 188
-0.0002
ASN 188
ALA 189
-0.0762
ALA 189
ASN 190
0.0004
ASN 190
PRO 191
0.0076
PRO 191
ASP 192
-0.0005
ASP 192
CYS 193
0.0262
CYS 193
LYS 194
-0.0000
LYS 194
THR 195
-0.0091
THR 195
ILE 196
0.0002
ILE 196
LEU 197
0.0446
LEU 197
LYS 198
-0.0003
LYS 198
ALA 199
-0.0067
ALA 199
LEU 200
-0.0003
LEU 200
GLY 201
0.0775
GLY 201
PRO 202
-0.0001
PRO 202
GLY 203
0.2391
GLY 203
ALA 204
-0.0002
ALA 204
THR 205
-0.0771
THR 205
LEU 206
0.0000
LEU 206
GLU 207
0.0800
GLU 207
GLU 208
-0.0001
GLU 208
MET 209
0.0580
MET 209
MET 210
-0.0001
MET 210
THR 211
0.0106
THR 211
ALA 212
-0.0003
ALA 212
CYS 213
-0.0332
CYS 213
GLN 214
-0.0003
GLN 214
GLY 215
-0.0067
GLY 215
VAL 216
0.0003
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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.