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
0.0000
ILE 2
VAL 3
0.1526
VAL 3
GLN 4
0.0000
GLN 4
MET 5
0.0086
MET 5
VAL 6
0.0002
VAL 6
HIS 7
-0.0139
HIS 7
GLN 8
-0.0003
GLN 8
ALA 9
-0.0139
ALA 9
ILE 10
0.0003
ILE 10
SER 11
0.0196
SER 11
PRO 12
-0.0001
PRO 12
ARG 13
-0.0190
ARG 13
THR 14
-0.0003
THR 14
LEU 15
-0.0228
LEU 15
ASN 16
0.0001
ASN 16
ALA 17
0.0247
ALA 17
TRP 18
-0.0002
TRP 18
VAL 19
-0.0014
VAL 19
LYS 20
-0.0002
LYS 20
VAL 21
0.0207
VAL 21
VAL 22
0.0001
VAL 22
GLU 23
0.0003
GLU 23
GLU 24
0.0002
GLU 24
LYS 25
-0.0003
LYS 25
ALA 26
0.0001
ALA 26
PHE 27
-0.0219
PHE 27
SER 28
0.0004
SER 28
PRO 29
0.0008
PRO 29
GLU 30
0.0000
GLU 30
VAL 31
0.0902
VAL 31
ILE 32
0.0004
ILE 32
PRO 33
-0.0245
PRO 33
MET 34
0.0001
MET 34
PHE 35
-0.0077
PHE 35
SER 36
-0.0002
SER 36
ALA 37
-0.0302
ALA 37
LEU 38
-0.0001
LEU 38
SER 39
0.0335
SER 39
GLU 40
0.0001
GLU 40
GLY 41
0.0861
GLY 41
ALA 42
-0.0000
ALA 42
THR 43
0.0558
THR 43
PRO 44
-0.0001
PRO 44
GLN 45
-0.0155
GLN 45
ASP 46
0.0000
ASP 46
LEU 47
0.0193
LEU 47
ASN 48
-0.0001
ASN 48
THR 49
-0.0705
THR 49
MET 50
-0.0003
MET 50
LEU 51
-0.0031
LEU 51
ASN 52
-0.0002
ASN 52
THR 53
-0.0237
THR 53
VAL 54
-0.0004
VAL 54
GLY 55
0.0059
GLY 55
GLY 56
-0.0003
GLY 56
HIS 57
-0.0039
HIS 57
GLN 58
-0.0002
GLN 58
ALA 59
-0.0107
ALA 59
ALA 60
-0.0002
ALA 60
MET 61
0.0038
MET 61
GLN 62
0.0001
GLN 62
MET 63
-0.0021
MET 63
LEU 64
-0.0003
LEU 64
LYS 65
-0.0046
LYS 65
GLU 66
-0.0001
GLU 66
THR 67
0.0031
THR 67
ILE 68
-0.0000
ILE 68
ASN 69
0.0122
ASN 69
GLU 70
-0.0005
GLU 70
GLU 71
-0.0041
GLU 71
ALA 72
0.0002
ALA 72
ALA 73
0.0869
ALA 73
GLU 74
0.0001
GLU 74
TRP 75
-0.0652
TRP 75
ASP 76
0.0004
ASP 76
ARG 77
0.1504
ARG 77
LEU 78
0.0000
LEU 78
HIS 79
-0.0553
HIS 79
PRO 80
0.0003
PRO 80
VAL 81
-0.0327
VAL 81
HIS 82
-0.0000
HIS 82
ALA 83
0.0604
ALA 83
GLY 84
0.0001
GLY 84
PRO 85
0.0850
PRO 85
ILE 86
0.0001
ILE 86
ALA 87
-0.0229
ALA 87
PRO 88
0.0000
PRO 88
GLY 89
-0.1182
GLY 89
GLN 90
0.0000
GLN 90
MET 91
0.1737
MET 91
ARG 92
0.0002
ARG 92
GLU 93
-0.4379
GLU 93
PRO 94
0.0002
PRO 94
ARG 95
0.0977
ARG 95
GLY 96
-0.0000
GLY 96
SER 97
0.0026
SER 97
ASP 98
0.0001
ASP 98
ILE 99
0.0025
ILE 99
ALA 100
-0.0002
ALA 100
GLY 101
0.0547
GLY 101
THR 102
-0.0002
THR 102
THR 103
-0.0629
THR 103
SER 104
-0.0002
SER 104
THR 105
-0.0441
THR 105
LEU 106
0.0000
LEU 106
GLN 107
0.0976
GLN 107
GLU 108
0.0002
GLU 108
GLN 109
0.0304
GLN 109
ILE 110
-0.0001
ILE 110
GLY 111
0.1591
GLY 111
TRP 112
-0.0001
TRP 112
MET 113
0.1034
MET 113
THR 114
-0.0002
THR 114
HIS 115
0.0606
HIS 115
ASN 116
0.0000
ASN 116
PRO 117
0.0183
PRO 117
PRO 118
0.0001
PRO 118
ILE 119
0.0942
ILE 119
PRO 120
-0.0001
PRO 120
VAL 121
-0.0872
VAL 121
GLY 122
-0.0005
GLY 122
GLU 123
-0.0169
GLU 123
ILE 124
-0.0001
ILE 124
TYR 125
-0.0221
TYR 125
LYS 126
-0.0003
LYS 126
ARG 127
-0.0304
ARG 127
TRP 128
-0.0002
TRP 128
ILE 129
-0.0134
ILE 129
ILE 130
0.0000
ILE 130
LEU 131
-0.0449
LEU 131
GLY 132
-0.0000
GLY 132
LEU 133
-0.0349
LEU 133
ASN 134
-0.0001
ASN 134
LYS 135
-0.0275
LYS 135
ILE 136
0.0004
ILE 136
VAL 137
-0.0024
VAL 137
ARG 138
0.0003
ARG 138
MET 139
-0.1307
MET 139
TYR 140
0.0003
TYR 140
SER 141
0.0052
SER 141
PRO 142
0.0002
PRO 142
THR 143
0.1453
THR 143
SER 144
0.0001
SER 144
ILE 145
-0.0345
ILE 145
LEU 146
0.0000
LEU 146
ASP 147
-0.0175
ASP 147
ILE 148
-0.0001
ILE 148
ARG 149
0.1309
ARG 149
GLN 150
-0.0002
GLN 150
GLY 151
0.0091
GLY 151
PRO 152
-0.0003
PRO 152
LYS 153
-0.0131
LYS 153
GLU 154
-0.0002
GLU 154
PRO 155
-0.0209
PRO 155
PHE 156
-0.0000
PHE 156
ARG 157
0.0035
ARG 157
ASP 158
0.0001
ASP 158
TYR 159
-0.0444
TYR 159
VAL 160
0.0003
VAL 160
ASP 161
0.0068
ASP 161
ARG 162
-0.0000
ARG 162
PHE 163
0.0155
PHE 163
TYR 164
0.0002
TYR 164
LYS 165
-0.0437
LYS 165
THR 166
-0.0002
THR 166
LEU 167
0.0012
LEU 167
ARG 168
-0.0000
ARG 168
ALA 169
-0.1076
ALA 169
GLU 170
0.0002
GLU 170
GLN 171
0.0864
GLN 171
ALA 172
0.0003
ALA 172
SER 173
-0.0658
SER 173
GLN 174
0.0001
GLN 174
GLU 175
0.0035
GLU 175
VAL 176
0.0001
VAL 176
LYS 177
0.0524
LYS 177
ASN 178
0.0003
ASN 178
TRP 179
-0.0592
TRP 179
MET 180
0.0000
MET 180
THR 181
0.0237
THR 181
GLU 182
0.0003
GLU 182
THR 183
0.0154
THR 183
LEU 184
-0.0002
LEU 184
LEU 185
0.0005
LEU 185
VAL 186
0.0000
VAL 186
GLN 187
0.0733
GLN 187
ASN 188
0.0002
ASN 188
ALA 189
-0.0006
ALA 189
ASN 190
-0.0002
ASN 190
PRO 191
0.0334
PRO 191
ASP 192
-0.0003
ASP 192
CYS 193
-0.0034
CYS 193
LYS 194
-0.0003
LYS 194
THR 195
0.0039
THR 195
ILE 196
-0.0002
ILE 196
LEU 197
-0.0003
LEU 197
LYS 198
-0.0001
LYS 198
ALA 199
0.0123
ALA 199
LEU 200
-0.0000
LEU 200
GLY 201
-0.0432
GLY 201
PRO 202
0.0005
PRO 202
GLY 203
-0.0307
GLY 203
ALA 204
0.0003
ALA 204
THR 205
-0.0380
THR 205
LEU 206
0.0002
LEU 206
GLU 207
-0.0187
GLU 207
GLU 208
0.0005
GLU 208
MET 209
0.0230
MET 209
MET 210
-0.0004
MET 210
THR 211
-0.0060
THR 211
ALA 212
0.0000
ALA 212
CYS 213
0.0072
CYS 213
GLN 214
0.0001
GLN 214
GLY 215
-0.0062
GLY 215
VAL 216
0.0001
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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.