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
GLN 1
VAL 2
-0.0001
VAL 2
TYR 3
-0.0167
TYR 3
ASN 4
-0.0002
ASN 4
ILE 5
-0.0464
ILE 5
THR 6
0.0001
THR 6
TRP 7
-0.0541
TRP 7
GLU 8
-0.0003
GLU 8
VAL 9
-0.0316
VAL 9
THR 10
0.0001
THR 10
ASN 11
-0.0131
ASN 11
GLY 12
0.0001
GLY 12
ASP 13
-0.0032
ASP 13
ARG 14
-0.0001
ARG 14
GLU 15
0.0003
GLU 15
THR 16
-0.0000
THR 16
VAL 17
-0.0038
VAL 17
TRP 18
-0.0000
TRP 18
ALA 19
-0.0742
ALA 19
ILE 20
0.0001
ILE 20
SER 21
-0.1047
SER 21
GLY 22
0.0000
GLY 22
ASN 23
-0.0861
ASN 23
HIS 24
-0.0004
HIS 24
PRO 25
-0.0008
PRO 25
LEU 26
-0.0000
LEU 26
TRP 27
0.1138
TRP 27
THR 28
0.0001
THR 28
TRP 29
0.0585
TRP 29
TRP 30
0.0002
TRP 30
PRO 31
0.0026
PRO 31
VAL 32
0.0002
VAL 32
LEU 33
0.0033
LEU 33
THR 34
0.0001
THR 34
PRO 35
-0.0040
PRO 35
ASP 36
-0.0001
ASP 36
LEU 37
-0.0115
LEU 37
CYS 38
0.0002
CYS 38
MET 39
-0.0108
MET 39
LEU 40
-0.0002
LEU 40
ALA 41
-0.0062
ALA 41
LEU 42
0.0000
LEU 42
SER 43
0.0026
SER 43
GLY 44
-0.0001
GLY 44
PRO 45
-0.0080
PRO 45
PRO 46
0.0000
PRO 46
HIS 47
-0.0036
HIS 47
TRP 48
-0.0002
TRP 48
GLY 49
0.0055
GLY 49
LEU 50
-0.0003
LEU 50
GLU 51
0.0009
GLU 51
TYR 52
-0.0002
TYR 52
GLN 53
-0.0049
GLN 53
ALA 54
-0.0001
ALA 54
PRO 55
-0.0149
PRO 55
TYR 56
-0.0007
TYR 56
SER 57
-0.0265
SER 57
SER 58
-0.0004
SER 58
PRO 59
-0.0066
PRO 59
PRO 60
0.0003
PRO 60
GLY 61
-0.0149
GLY 61
PRO 62
-0.0002
PRO 62
PRO 63
-0.0013
PRO 63
CYS 64
0.0002
CYS 64
CYS 65
-0.0031
CYS 65
SER 66
0.0000
SER 66
GLY 67
-0.0010
GLY 67
SER 68
-0.0000
SER 68
SER 69
0.0039
SER 69
GLY 70
0.0000
GLY 70
SER 71
-0.0013
SER 71
SER 72
-0.0001
SER 72
ALA 73
-0.0005
ALA 73
GLY 74
-0.0000
GLY 74
CYS 75
0.0032
CYS 75
SER 76
-0.0001
SER 76
ARG 77
-0.0077
ARG 77
ASP 78
-0.0000
ASP 78
CYS 79
-0.0012
CYS 79
ASP 80
-0.0000
ASP 80
GLU 81
0.0037
GLU 81
PRO 82
0.0003
PRO 82
LEU 83
0.0018
LEU 83
THR 84
0.0003
THR 84
SER 85
0.0041
SER 85
LEU 86
-0.0003
LEU 86
THR 87
0.0030
THR 87
PRO 88
-0.0002
PRO 88
ARG 89
0.0032
ARG 89
CYS 90
0.0001
CYS 90
ASN 91
-0.0027
ASN 91
THR 92
-0.0002
THR 92
ALA 93
0.0040
ALA 93
TRP 94
0.0001
TRP 94
ASN 95
0.0033
ASN 95
ARG 96
0.0002
ARG 96
LEU 97
-0.0004
LEU 97
LYS 98
0.0004
LYS 98
LEU 99
0.0019
LEU 99
ASP 100
-0.0003
ASP 100
GLN 101
-0.0029
GLN 101
VAL 102
-0.0001
VAL 102
THR 103
0.0002
THR 103
HIS 104
0.0001
HIS 104
LYS 105
-0.0011
LYS 105
SER 106
-0.0002
SER 106
SER 107
-0.0005
SER 107
GLU 108
-0.0001
GLU 108
GLY 109
0.0008
GLY 109
PHE 110
-0.0002
PHE 110
TYR 111
0.0009
TYR 111
VAL 112
0.0003
VAL 112
CYS 113
-0.0003
CYS 113
PRO 114
0.0000
PRO 114
GLY 115
-0.0004
GLY 115
SER 116
0.0000
SER 116
HIS 117
0.0019
HIS 117
ARG 118
0.0002
ARG 118
PRO 119
0.0052
PRO 119
ARG 120
0.0000
ARG 120
GLU 121
-0.0020
GLU 121
ALA 122
-0.0001
ALA 122
LYS 123
0.0004
LYS 123
SER 124
-0.0001
SER 124
CYS 125
-0.0018
CYS 125
GLY 126
0.0000
GLY 126
GLY 127
-0.0056
GLY 127
PRO 128
0.0001
PRO 128
ASP 129
-0.0009
ASP 129
SER 130
0.0001
SER 130
PHE 131
0.0018
PHE 131
TYR 132
0.0002
TYR 132
CYS 133
-0.0052
CYS 133
ALA 134
-0.0001
ALA 134
SER 135
-0.0031
SER 135
TRP 136
0.0000
TRP 136
GLY 137
0.0066
GLY 137
CYS 138
-0.0001
CYS 138
GLU 139
-0.0024
GLU 139
THR 140
-0.0003
THR 140
THR 141
-0.0050
THR 141
GLY 142
-0.0001
GLY 142
ARG 143
0.0041
ARG 143
VAL 144
0.0002
VAL 144
TYR 145
0.0002
TYR 145
TRP 146
0.0001
TRP 146
LYS 147
0.0019
LYS 147
PRO 148
0.0002
PRO 148
SER 149
0.0154
SER 149
SER 150
-0.0001
SER 150
SER 151
0.0171
SER 151
TRP 152
-0.0001
TRP 152
ASP 153
-0.0148
ASP 153
TYR 154
-0.0003
TYR 154
ILE 155
-0.0063
ILE 155
THR 156
0.0003
THR 156
VAL 157
0.0060
VAL 157
ASP 158
-0.0000
ASP 158
ASN 159
-0.0003
ASN 159
ASN 160
-0.0002
ASN 160
LEU 161
-0.0076
LEU 161
THR 162
-0.0001
THR 162
THR 163
0.0007
THR 163
SER 164
0.0001
SER 164
GLN 165
0.0005
GLN 165
ALA 166
-0.0000
ALA 166
VAL 167
-0.0014
VAL 167
GLN 168
-0.0000
GLN 168
VAL 169
0.0015
VAL 169
CYS 170
-0.0001
CYS 170
LYS 171
-0.0015
LYS 171
ASP 172
-0.0002
ASP 172
ASN 173
0.0014
ASN 173
LYS 174
0.0001
LYS 174
TRP 175
-0.0081
TRP 175
CYS 176
-0.0004
CYS 176
ASN 177
-0.0035
ASN 177
PRO 178
-0.0002
PRO 178
LEU 179
-0.0084
LEU 179
ALA 180
0.0002
ALA 180
ILE 181
-0.0027
ILE 181
GLN 182
0.0001
GLN 182
PHE 183
0.0017
PHE 183
THR 184
0.0001
THR 184
ASN 185
-0.0099
ASN 185
ALA 186
0.0000
ALA 186
GLY 187
-0.0080
GLY 187
LYS 188
0.0001
LYS 188
GLN 189
-0.0044
GLN 189
VAL 190
-0.0000
VAL 190
THR 191
0.0117
THR 191
SER 192
-0.0003
SER 192
TRP 193
-0.0078
TRP 193
THR 194
-0.0003
THR 194
THR 195
0.0024
THR 195
GLY 196
-0.0002
GLY 196
HIS 197
-0.0101
HIS 197
TYR 198
-0.0004
TYR 198
TRP 199
-0.0014
TRP 199
GLY 200
-0.0002
GLY 200
LEU 201
0.0033
LEU 201
ARG 202
0.0003
ARG 202
LEU 203
0.0024
LEU 203
TYR 204
-0.0002
TYR 204
VAL 205
0.0067
VAL 205
SER 206
0.0001
SER 206
GLY 207
0.0021
GLY 207
ARG 208
0.0001
ARG 208
ASP 209
-0.0026
ASP 209
PRO 210
-0.0001
PRO 210
GLY 211
-0.0100
GLY 211
LEU 212
0.0002
LEU 212
THR 213
0.0015
THR 213
PHE 214
0.0001
PHE 214
GLY 215
-0.0080
GLY 215
ILE 216
-0.0004
ILE 216
ARG 217
-0.0059
ARG 217
LEU 218
0.0002
LEU 218
ARG 219
-0.0254
ARG 219
TYR 220
-0.0004
TYR 220
GLN 221
-0.1110
GLN 221
ASN 222
-0.0002
ASN 222
LEU 223
-0.1503
LEU 223
GLY 224
0.0003
GLY 224
PRO 225
0.2972
PRO 225
ARG 226
0.0002
ARG 226
VAL 227
0.0003
VAL 227
PRO 228
0.0002
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.