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
0.0001
ILE 2
VAL 3
-0.0024
VAL 3
GLN 4
-0.0002
GLN 4
MET 5
-0.0794
MET 5
VAL 6
0.0002
VAL 6
HIS 7
-0.0136
HIS 7
GLN 8
0.0005
GLN 8
ALA 9
0.0190
ALA 9
ILE 10
-0.0002
ILE 10
SER 11
0.0033
SER 11
PRO 12
-0.0002
PRO 12
ARG 13
0.0029
ARG 13
THR 14
-0.0001
THR 14
LEU 15
-0.0014
LEU 15
ASN 16
-0.0003
ASN 16
ALA 17
0.0137
ALA 17
TRP 18
-0.0001
TRP 18
VAL 19
-0.0084
VAL 19
LYS 20
0.0005
LYS 20
VAL 21
0.0082
VAL 21
VAL 22
-0.0003
VAL 22
GLU 23
-0.0088
GLU 23
GLU 24
0.0001
GLU 24
LYS 25
0.0147
LYS 25
ALA 26
-0.0002
ALA 26
PHE 27
-0.0051
PHE 27
SER 28
0.0002
SER 28
PRO 29
0.0349
PRO 29
GLU 30
-0.0001
GLU 30
VAL 31
-0.0463
VAL 31
ILE 32
0.0004
ILE 32
PRO 33
0.0331
PRO 33
MET 34
0.0003
MET 34
PHE 35
-0.0110
PHE 35
SER 36
0.0002
SER 36
ALA 37
0.0313
ALA 37
LEU 38
0.0001
LEU 38
SER 39
-0.0125
SER 39
GLU 40
-0.0000
GLU 40
GLY 41
-0.0600
GLY 41
ALA 42
0.0002
ALA 42
THR 43
-0.0404
THR 43
PRO 44
-0.0002
PRO 44
GLN 45
-0.0070
GLN 45
ASP 46
0.0002
ASP 46
LEU 47
0.0055
LEU 47
ASN 48
-0.0001
ASN 48
THR 49
-0.0120
THR 49
MET 50
0.0002
MET 50
LEU 51
0.0037
LEU 51
ASN 52
-0.0002
ASN 52
THR 53
-0.0045
THR 53
VAL 54
0.0004
VAL 54
GLY 55
-0.0057
GLY 55
GLY 56
0.0003
GLY 56
HIS 57
0.0135
HIS 57
GLN 58
0.0000
GLN 58
ALA 59
0.0023
ALA 59
ALA 60
-0.0000
ALA 60
MET 61
0.0341
MET 61
GLN 62
0.0002
GLN 62
MET 63
-0.0181
MET 63
LEU 64
-0.0002
LEU 64
LYS 65
0.0059
LYS 65
GLU 66
-0.0002
GLU 66
THR 67
-0.0143
THR 67
ILE 68
-0.0004
ILE 68
ASN 69
-0.0258
ASN 69
GLU 70
0.0002
GLU 70
GLU 71
0.0002
GLU 71
ALA 72
0.0004
ALA 72
ALA 73
-0.0155
ALA 73
GLU 74
0.0003
GLU 74
TRP 75
0.0089
TRP 75
ASP 76
-0.0001
ASP 76
ARG 77
-0.0070
ARG 77
LEU 78
-0.0002
LEU 78
HIS 79
-0.0042
HIS 79
PRO 80
0.0001
PRO 80
VAL 81
0.0017
VAL 81
HIS 82
0.0002
HIS 82
ALA 83
-0.0026
ALA 83
GLY 84
0.0003
GLY 84
PRO 85
-0.0007
PRO 85
ILE 86
0.0000
ILE 86
ALA 87
0.0037
ALA 87
PRO 88
0.0001
PRO 88
GLY 89
-0.0005
GLY 89
GLN 90
0.0003
GLN 90
MET 91
0.0228
MET 91
ARG 92
-0.0003
ARG 92
GLU 93
-0.0009
GLU 93
PRO 94
0.0003
PRO 94
ARG 95
0.0039
ARG 95
GLY 96
0.0001
GLY 96
SER 97
-0.0050
SER 97
ASP 98
-0.0000
ASP 98
ILE 99
-0.0099
ILE 99
ALA 100
0.0003
ALA 100
GLY 101
0.0020
GLY 101
THR 102
0.0002
THR 102
THR 103
0.0218
THR 103
SER 104
0.0002
SER 104
THR 105
-0.0075
THR 105
LEU 106
-0.0001
LEU 106
GLN 107
0.0119
GLN 107
GLU 108
-0.0000
GLU 108
GLN 109
-0.0063
GLN 109
ILE 110
0.0002
ILE 110
GLY 111
0.0104
GLY 111
TRP 112
-0.0002
TRP 112
MET 113
-0.0068
MET 113
THR 114
-0.0000
THR 114
HIS 115
-0.0048
HIS 115
ASN 116
-0.0003
ASN 116
PRO 117
-0.0006
PRO 117
PRO 118
0.0000
PRO 118
ILE 119
0.0013
ILE 119
PRO 120
-0.0002
PRO 120
VAL 121
0.0089
VAL 121
GLY 122
0.0002
GLY 122
GLU 123
-0.0056
GLU 123
ILE 124
0.0001
ILE 124
TYR 125
0.0062
TYR 125
LYS 126
-0.0000
LYS 126
ARG 127
0.0224
ARG 127
TRP 128
-0.0001
TRP 128
ILE 129
-0.0096
ILE 129
ILE 130
-0.0000
ILE 130
LEU 131
0.0258
LEU 131
GLY 132
-0.0002
GLY 132
LEU 133
-0.0027
LEU 133
ASN 134
-0.0002
ASN 134
LYS 135
-0.0051
LYS 135
ILE 136
-0.0001
ILE 136
VAL 137
0.0319
VAL 137
ARG 138
0.0003
ARG 138
MET 139
-0.0838
MET 139
TYR 140
0.0000
TYR 140
SER 141
0.1614
SER 141
PRO 142
0.0000
PRO 142
THR 143
0.1741
THR 143
SER 144
-0.0002
SER 144
ILE 145
0.0130
ILE 145
LEU 146
-0.0003
LEU 146
ASP 147
0.0044
ASP 147
ILE 148
-0.0002
ILE 148
ARG 149
0.0468
ARG 149
GLN 150
-0.0003
GLN 150
GLY 151
0.0073
GLY 151
PRO 152
-0.0000
PRO 152
LYS 153
-0.0020
LYS 153
GLU 154
-0.0004
GLU 154
PRO 155
-0.0025
PRO 155
PHE 156
0.0001
PHE 156
ARG 157
-0.0040
ARG 157
ASP 158
-0.0004
ASP 158
TYR 159
0.0024
TYR 159
VAL 160
-0.0001
VAL 160
ASP 161
0.0023
ASP 161
ARG 162
0.0003
ARG 162
PHE 163
0.0112
PHE 163
TYR 164
0.0001
TYR 164
LYS 165
0.0701
LYS 165
THR 166
-0.0001
THR 166
LEU 167
0.0333
LEU 167
ARG 168
-0.0000
ARG 168
ALA 169
-0.0338
ALA 169
GLU 170
-0.0003
GLU 170
GLN 171
0.0196
GLN 171
ALA 172
-0.0000
ALA 172
SER 173
-0.0137
SER 173
GLN 174
-0.0001
GLN 174
GLU 175
0.0068
GLU 175
VAL 176
0.0002
VAL 176
LYS 177
0.0284
LYS 177
ASN 178
0.0000
ASN 178
TRP 179
0.0012
TRP 179
MET 180
0.0001
MET 180
THR 181
0.0007
THR 181
GLU 182
0.0003
GLU 182
THR 183
0.0044
THR 183
LEU 184
-0.0000
LEU 184
LEU 185
-0.0008
LEU 185
VAL 186
-0.0001
VAL 186
GLN 187
0.0113
GLN 187
ASN 188
0.0001
ASN 188
ALA 189
0.0078
ALA 189
ASN 190
0.0000
ASN 190
PRO 191
0.0034
PRO 191
ASP 192
0.0003
ASP 192
CYS 193
-0.0041
CYS 193
LYS 194
0.0000
LYS 194
THR 195
0.0004
THR 195
ILE 196
-0.0000
ILE 196
LEU 197
-0.0041
LEU 197
LYS 198
0.0001
LYS 198
ALA 199
0.0036
ALA 199
LEU 200
-0.0000
LEU 200
GLY 201
-0.0051
GLY 201
PRO 202
-0.0000
PRO 202
GLY 203
-0.0033
GLY 203
ALA 204
-0.0004
ALA 204
THR 205
0.0104
THR 205
LEU 206
-0.0001
LEU 206
GLU 207
-0.0113
GLU 207
GLU 208
0.0001
GLU 208
MET 209
0.0023
MET 209
MET 210
0.0001
MET 210
THR 211
0.0021
THR 211
ALA 212
-0.0001
ALA 212
CYS 213
0.0041
CYS 213
GLN 214
-0.0005
GLN 214
GLY 215
-0.0020
GLY 215
VAL 216
0.0000
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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.