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
0.0003
VAL 2
TYR 3
0.0038
TYR 3
ASN 4
-0.0001
ASN 4
ILE 5
0.0440
ILE 5
THR 6
-0.0002
THR 6
TRP 7
0.0465
TRP 7
GLU 8
-0.0001
GLU 8
VAL 9
0.0266
VAL 9
THR 10
-0.0000
THR 10
ASN 11
0.0107
ASN 11
GLY 12
-0.0000
GLY 12
ASP 13
0.0024
ASP 13
ARG 14
0.0002
ARG 14
GLU 15
0.0005
GLU 15
THR 16
-0.0002
THR 16
VAL 17
0.0037
VAL 17
TRP 18
0.0003
TRP 18
ALA 19
0.0610
ALA 19
ILE 20
-0.0004
ILE 20
SER 21
0.0915
SER 21
GLY 22
-0.0001
GLY 22
ASN 23
0.0773
ASN 23
HIS 24
-0.0000
HIS 24
PRO 25
0.0018
PRO 25
LEU 26
-0.0001
LEU 26
TRP 27
-0.0954
TRP 27
THR 28
-0.0004
THR 28
TRP 29
-0.0437
TRP 29
TRP 30
-0.0002
TRP 30
PRO 31
-0.0023
PRO 31
VAL 32
-0.0000
VAL 32
LEU 33
-0.0037
LEU 33
THR 34
0.0002
THR 34
PRO 35
0.0022
PRO 35
ASP 36
0.0000
ASP 36
LEU 37
0.0092
LEU 37
CYS 38
0.0002
CYS 38
MET 39
0.0088
MET 39
LEU 40
0.0002
LEU 40
ALA 41
0.0054
ALA 41
LEU 42
0.0006
LEU 42
SER 43
-0.0026
SER 43
GLY 44
-0.0002
GLY 44
PRO 45
0.0055
PRO 45
PRO 46
-0.0000
PRO 46
HIS 47
0.0021
HIS 47
TRP 48
0.0002
TRP 48
GLY 49
-0.0042
GLY 49
LEU 50
-0.0002
LEU 50
GLU 51
-0.0010
GLU 51
TYR 52
-0.0000
TYR 52
GLN 53
0.0037
GLN 53
ALA 54
-0.0000
ALA 54
PRO 55
0.0112
PRO 55
TYR 56
0.0004
TYR 56
SER 57
0.0216
SER 57
SER 58
0.0001
SER 58
PRO 59
0.0053
PRO 59
PRO 60
0.0003
PRO 60
GLY 61
0.0075
GLY 61
PRO 62
-0.0000
PRO 62
PRO 63
0.0008
PRO 63
CYS 64
-0.0000
CYS 64
CYS 65
0.0035
CYS 65
SER 66
0.0001
SER 66
GLY 67
0.0007
GLY 67
SER 68
0.0003
SER 68
SER 69
0.0019
SER 69
GLY 70
0.0000
GLY 70
SER 71
0.0007
SER 71
SER 72
0.0002
SER 72
ALA 73
0.0051
ALA 73
GLY 74
0.0003
GLY 74
CYS 75
-0.0004
CYS 75
SER 76
-0.0001
SER 76
ARG 77
-0.0069
ARG 77
ASP 78
0.0001
ASP 78
CYS 79
0.0023
CYS 79
ASP 80
0.0001
ASP 80
GLU 81
-0.0046
GLU 81
PRO 82
0.0000
PRO 82
LEU 83
-0.0030
LEU 83
THR 84
0.0003
THR 84
SER 85
-0.0079
SER 85
LEU 86
0.0000
LEU 86
THR 87
-0.0016
THR 87
PRO 88
0.0002
PRO 88
ARG 89
-0.0032
ARG 89
CYS 90
0.0004
CYS 90
ASN 91
0.0022
ASN 91
THR 92
-0.0003
THR 92
ALA 93
-0.0026
ALA 93
TRP 94
-0.0005
TRP 94
ASN 95
-0.0032
ASN 95
ARG 96
0.0002
ARG 96
LEU 97
0.0003
LEU 97
LYS 98
0.0001
LYS 98
LEU 99
-0.0020
LEU 99
ASP 100
-0.0006
ASP 100
GLN 101
0.0023
GLN 101
VAL 102
0.0003
VAL 102
THR 103
-0.0008
THR 103
HIS 104
0.0001
HIS 104
LYS 105
0.0009
LYS 105
SER 106
-0.0004
SER 106
SER 107
0.0006
SER 107
GLU 108
0.0002
GLU 108
GLY 109
-0.0003
GLY 109
PHE 110
-0.0001
PHE 110
TYR 111
-0.0016
TYR 111
VAL 112
-0.0001
VAL 112
CYS 113
0.0011
CYS 113
PRO 114
-0.0003
PRO 114
GLY 115
-0.0012
GLY 115
SER 116
0.0000
SER 116
HIS 117
0.0000
HIS 117
ARG 118
0.0004
ARG 118
PRO 119
-0.0043
PRO 119
ARG 120
-0.0001
ARG 120
GLU 121
0.0018
GLU 121
ALA 122
-0.0005
ALA 122
LYS 123
0.0002
LYS 123
SER 124
0.0002
SER 124
CYS 125
0.0005
CYS 125
GLY 126
0.0003
GLY 126
GLY 127
0.0058
GLY 127
PRO 128
0.0001
PRO 128
ASP 129
0.0004
ASP 129
SER 130
0.0000
SER 130
PHE 131
-0.0017
PHE 131
TYR 132
-0.0001
TYR 132
CYS 133
0.0037
CYS 133
ALA 134
0.0001
ALA 134
SER 135
0.0048
SER 135
TRP 136
-0.0004
TRP 136
GLY 137
-0.0045
GLY 137
CYS 138
-0.0001
CYS 138
GLU 139
0.0022
GLU 139
THR 140
-0.0002
THR 140
THR 141
0.0035
THR 141
GLY 142
-0.0000
GLY 142
ARG 143
-0.0039
ARG 143
VAL 144
0.0001
VAL 144
TYR 145
0.0017
TYR 145
TRP 146
-0.0004
TRP 146
LYS 147
-0.0018
LYS 147
PRO 148
-0.0003
PRO 148
SER 149
-0.0129
SER 149
SER 150
-0.0001
SER 150
SER 151
-0.0146
SER 151
TRP 152
-0.0002
TRP 152
ASP 153
0.0119
ASP 153
TYR 154
0.0001
TYR 154
ILE 155
0.0052
ILE 155
THR 156
-0.0003
THR 156
VAL 157
-0.0054
VAL 157
ASP 158
0.0000
ASP 158
ASN 159
-0.0005
ASN 159
ASN 160
-0.0002
ASN 160
LEU 161
0.0074
LEU 161
THR 162
0.0001
THR 162
THR 163
0.0003
THR 163
SER 164
0.0003
SER 164
GLN 165
-0.0007
GLN 165
ALA 166
-0.0001
ALA 166
VAL 167
0.0013
VAL 167
GLN 168
0.0000
GLN 168
VAL 169
-0.0008
VAL 169
CYS 170
0.0001
CYS 170
LYS 171
0.0017
LYS 171
ASP 172
0.0001
ASP 172
ASN 173
-0.0014
ASN 173
LYS 174
0.0001
LYS 174
TRP 175
0.0062
TRP 175
CYS 176
-0.0001
CYS 176
ASN 177
0.0025
ASN 177
PRO 178
-0.0000
PRO 178
LEU 179
0.0067
LEU 179
ALA 180
-0.0000
ALA 180
ILE 181
0.0015
ILE 181
GLN 182
0.0005
GLN 182
PHE 183
-0.0015
PHE 183
THR 184
-0.0001
THR 184
ASN 185
0.0087
ASN 185
ALA 186
-0.0002
ALA 186
GLY 187
0.0066
GLY 187
LYS 188
-0.0004
LYS 188
GLN 189
0.0046
GLN 189
VAL 190
0.0001
VAL 190
THR 191
-0.0050
THR 191
SER 192
-0.0001
SER 192
TRP 193
0.0080
TRP 193
THR 194
0.0000
THR 194
THR 195
-0.0036
THR 195
GLY 196
-0.0005
GLY 196
HIS 197
0.0074
HIS 197
TYR 198
0.0003
TYR 198
TRP 199
-0.0006
TRP 199
GLY 200
0.0003
GLY 200
LEU 201
-0.0030
LEU 201
ARG 202
0.0000
ARG 202
LEU 203
-0.0021
LEU 203
TYR 204
-0.0004
TYR 204
VAL 205
-0.0054
VAL 205
SER 206
0.0002
SER 206
GLY 207
-0.0036
GLY 207
ARG 208
-0.0000
ARG 208
ASP 209
0.0026
ASP 209
PRO 210
-0.0001
PRO 210
GLY 211
0.0088
GLY 211
LEU 212
-0.0004
LEU 212
THR 213
-0.0015
THR 213
PHE 214
0.0002
PHE 214
GLY 215
0.0052
GLY 215
ILE 216
-0.0001
ILE 216
ARG 217
0.0037
ARG 217
LEU 218
-0.0003
LEU 218
ARG 219
0.0199
ARG 219
TYR 220
-0.0003
TYR 220
GLN 221
0.0858
GLN 221
ASN 222
-0.0000
ASN 222
LEU 223
0.1263
LEU 223
GLY 224
0.0003
GLY 224
PRO 225
-0.3350
PRO 225
ARG 226
0.0001
ARG 226
VAL 227
0.0103
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.