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
0.0004
VAL 2
TYR 3
0.0280
TYR 3
ASN 4
0.0003
ASN 4
ILE 5
0.0445
ILE 5
THR 6
0.0003
THR 6
TRP 7
0.0418
TRP 7
GLU 8
0.0003
GLU 8
VAL 9
0.0251
VAL 9
THR 10
0.0000
THR 10
ASN 11
0.0110
ASN 11
GLY 12
0.0001
GLY 12
ASP 13
0.0014
ASP 13
ARG 14
0.0002
ARG 14
GLU 15
-0.0017
GLU 15
THR 16
0.0003
THR 16
VAL 17
0.0043
VAL 17
TRP 18
-0.0002
TRP 18
ALA 19
0.0538
ALA 19
ILE 20
-0.0000
ILE 20
SER 21
0.0751
SER 21
GLY 22
-0.0001
GLY 22
ASN 23
0.0440
ASN 23
HIS 24
-0.0002
HIS 24
PRO 25
-0.0037
PRO 25
LEU 26
-0.0001
LEU 26
TRP 27
-0.0771
TRP 27
THR 28
0.0001
THR 28
TRP 29
0.0158
TRP 29
TRP 30
-0.0001
TRP 30
PRO 31
-0.0034
PRO 31
VAL 32
0.0001
VAL 32
LEU 33
-0.0028
LEU 33
THR 34
0.0005
THR 34
PRO 35
0.0008
PRO 35
ASP 36
-0.0001
ASP 36
LEU 37
0.0084
LEU 37
CYS 38
-0.0002
CYS 38
MET 39
0.0082
MET 39
LEU 40
0.0002
LEU 40
ALA 41
0.0046
ALA 41
LEU 42
0.0002
LEU 42
SER 43
-0.0021
SER 43
GLY 44
-0.0000
GLY 44
PRO 45
0.0049
PRO 45
PRO 46
-0.0001
PRO 46
HIS 47
0.0032
HIS 47
TRP 48
0.0006
TRP 48
GLY 49
-0.0037
GLY 49
LEU 50
0.0001
LEU 50
GLU 51
-0.0007
GLU 51
TYR 52
0.0005
TYR 52
GLN 53
0.0025
GLN 53
ALA 54
0.0002
ALA 54
PRO 55
0.0099
PRO 55
TYR 56
-0.0002
TYR 56
SER 57
0.0184
SER 57
SER 58
-0.0003
SER 58
PRO 59
0.0046
PRO 59
PRO 60
0.0002
PRO 60
GLY 61
0.0121
GLY 61
PRO 62
-0.0002
PRO 62
PRO 63
-0.0000
PRO 63
CYS 64
-0.0006
CYS 64
CYS 65
0.0032
CYS 65
SER 66
0.0003
SER 66
GLY 67
0.0028
GLY 67
SER 68
-0.0003
SER 68
SER 69
0.0014
SER 69
GLY 70
-0.0002
GLY 70
SER 71
-0.0005
SER 71
SER 72
-0.0000
SER 72
ALA 73
0.0016
ALA 73
GLY 74
0.0000
GLY 74
CYS 75
-0.0010
CYS 75
SER 76
0.0002
SER 76
ARG 77
0.0035
ARG 77
ASP 78
-0.0000
ASP 78
CYS 79
0.0018
CYS 79
ASP 80
-0.0001
ASP 80
GLU 81
-0.0028
GLU 81
PRO 82
0.0001
PRO 82
LEU 83
0.0001
LEU 83
THR 84
0.0002
THR 84
SER 85
-0.0029
SER 85
LEU 86
-0.0001
LEU 86
THR 87
-0.0012
THR 87
PRO 88
0.0001
PRO 88
ARG 89
-0.0026
ARG 89
CYS 90
0.0002
CYS 90
ASN 91
0.0016
ASN 91
THR 92
0.0004
THR 92
ALA 93
-0.0031
ALA 93
TRP 94
-0.0001
TRP 94
ASN 95
-0.0025
ASN 95
ARG 96
-0.0002
ARG 96
LEU 97
0.0006
LEU 97
LYS 98
-0.0001
LYS 98
LEU 99
0.0000
LEU 99
ASP 100
0.0000
ASP 100
GLN 101
0.0023
GLN 101
VAL 102
0.0002
VAL 102
THR 103
-0.0013
THR 103
HIS 104
-0.0002
HIS 104
LYS 105
0.0013
LYS 105
SER 106
-0.0002
SER 106
SER 107
-0.0005
SER 107
GLU 108
0.0001
GLU 108
GLY 109
-0.0002
GLY 109
PHE 110
0.0001
PHE 110
TYR 111
-0.0012
TYR 111
VAL 112
-0.0003
VAL 112
CYS 113
0.0002
CYS 113
PRO 114
0.0003
PRO 114
GLY 115
-0.0002
GLY 115
SER 116
0.0003
SER 116
HIS 117
-0.0024
HIS 117
ARG 118
-0.0003
ARG 118
PRO 119
-0.0035
PRO 119
ARG 120
0.0003
ARG 120
GLU 121
0.0010
GLU 121
ALA 122
-0.0004
ALA 122
LYS 123
-0.0002
LYS 123
SER 124
0.0002
SER 124
CYS 125
0.0015
CYS 125
GLY 126
0.0002
GLY 126
GLY 127
0.0048
GLY 127
PRO 128
-0.0001
PRO 128
ASP 129
0.0009
ASP 129
SER 130
0.0002
SER 130
PHE 131
-0.0011
PHE 131
TYR 132
0.0002
TYR 132
CYS 133
0.0038
CYS 133
ALA 134
-0.0001
ALA 134
SER 135
0.0035
SER 135
TRP 136
-0.0002
TRP 136
GLY 137
-0.0037
GLY 137
CYS 138
0.0001
CYS 138
GLU 139
0.0016
GLU 139
THR 140
-0.0002
THR 140
THR 141
0.0026
THR 141
GLY 142
-0.0000
GLY 142
ARG 143
-0.0042
ARG 143
VAL 144
0.0004
VAL 144
TYR 145
0.0015
TYR 145
TRP 146
0.0001
TRP 146
LYS 147
-0.0012
LYS 147
PRO 148
-0.0001
PRO 148
SER 149
-0.0115
SER 149
SER 150
0.0002
SER 150
SER 151
-0.0120
SER 151
TRP 152
-0.0001
TRP 152
ASP 153
0.0102
ASP 153
TYR 154
0.0003
TYR 154
ILE 155
0.0043
ILE 155
THR 156
-0.0001
THR 156
VAL 157
-0.0052
VAL 157
ASP 158
0.0004
ASP 158
ASN 159
-0.0014
ASN 159
ASN 160
0.0001
ASN 160
LEU 161
0.0041
LEU 161
THR 162
0.0000
THR 162
THR 163
-0.0008
THR 163
SER 164
-0.0002
SER 164
GLN 165
-0.0004
GLN 165
ALA 166
0.0002
ALA 166
VAL 167
0.0009
VAL 167
GLN 168
-0.0002
GLN 168
VAL 169
-0.0010
VAL 169
CYS 170
-0.0003
CYS 170
LYS 171
0.0013
LYS 171
ASP 172
0.0002
ASP 172
ASN 173
-0.0013
ASN 173
LYS 174
0.0001
LYS 174
TRP 175
0.0057
TRP 175
CYS 176
-0.0001
CYS 176
ASN 177
0.0022
ASN 177
PRO 178
0.0001
PRO 178
LEU 179
0.0047
LEU 179
ALA 180
-0.0003
ALA 180
ILE 181
-0.0002
ILE 181
GLN 182
0.0001
GLN 182
PHE 183
-0.0020
PHE 183
THR 184
-0.0002
THR 184
ASN 185
0.0043
ASN 185
ALA 186
0.0001
ALA 186
GLY 187
0.0033
GLY 187
LYS 188
0.0001
LYS 188
GLN 189
0.0097
GLN 189
VAL 190
-0.0002
VAL 190
THR 191
-0.0020
THR 191
SER 192
0.0002
SER 192
TRP 193
0.0052
TRP 193
THR 194
-0.0001
THR 194
THR 195
-0.0017
THR 195
GLY 196
-0.0001
GLY 196
HIS 197
0.0066
HIS 197
TYR 198
-0.0001
TYR 198
TRP 199
0.0014
TRP 199
GLY 200
-0.0001
GLY 200
LEU 201
-0.0022
LEU 201
ARG 202
-0.0001
ARG 202
LEU 203
-0.0011
LEU 203
TYR 204
-0.0003
TYR 204
VAL 205
-0.0060
VAL 205
SER 206
0.0002
SER 206
GLY 207
-0.0027
GLY 207
ARG 208
0.0002
ARG 208
ASP 209
0.0016
ASP 209
PRO 210
-0.0002
PRO 210
GLY 211
0.0085
GLY 211
LEU 212
0.0001
LEU 212
THR 213
0.0002
THR 213
PHE 214
-0.0001
PHE 214
GLY 215
0.0066
GLY 215
ILE 216
-0.0001
ILE 216
ARG 217
0.0066
ARG 217
LEU 218
-0.0001
LEU 218
ARG 219
0.0219
ARG 219
TYR 220
0.0001
TYR 220
GLN 221
0.0959
GLN 221
ASN 222
0.0003
ASN 222
LEU 223
0.1630
LEU 223
GLY 224
0.0001
GLY 224
PRO 225
-0.1744
PRO 225
ARG 226
-0.0000
ARG 226
VAL 227
-0.0013
VAL 227
PRO 228
-0.0000
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.