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
MET 1
VAL 2
0.0003
VAL 2
HIS 3
0.0020
HIS 3
GLN 4
-0.0002
GLN 4
ALA 5
-0.0124
ALA 5
ILE 6
-0.0001
ILE 6
SER 7
-0.0033
SER 7
PRO 8
-0.0001
PRO 8
ARG 9
-0.0017
ARG 9
THR 10
-0.0000
THR 10
LEU 11
0.0023
LEU 11
ASN 12
-0.0000
ASN 12
ALA 13
-0.0162
ALA 13
TRP 14
-0.0002
TRP 14
VAL 15
0.0075
VAL 15
LYS 16
0.0002
LYS 16
VAL 17
-0.0071
VAL 17
VAL 18
0.0003
VAL 18
GLU 19
0.0059
GLU 19
GLU 20
0.0003
GLU 20
LYS 21
-0.0145
LYS 21
ALA 22
0.0000
ALA 22
PHE 23
0.0076
PHE 23
SER 24
-0.0002
SER 24
PRO 25
-0.0424
PRO 25
GLU 26
0.0002
GLU 26
VAL 27
0.0447
VAL 27
ILE 28
-0.0004
ILE 28
PRO 29
-0.0330
PRO 29
MET 30
-0.0003
MET 30
PHE 31
0.0176
PHE 31
SER 32
-0.0003
SER 32
ALA 33
-0.0283
ALA 33
LEU 34
0.0005
LEU 34
SER 35
0.0118
SER 35
GLU 36
0.0001
GLU 36
GLY 37
0.0480
GLY 37
ALA 38
-0.0001
ALA 38
THR 39
0.0290
THR 39
PRO 40
-0.0001
PRO 40
GLN 41
0.0085
GLN 41
ASP 42
0.0001
ASP 42
LEU 43
-0.0048
LEU 43
ASN 44
-0.0001
ASN 44
THR 45
0.0075
THR 45
MET 46
0.0001
MET 46
LEU 47
0.0001
LEU 47
ASN 48
0.0004
ASN 48
THR 49
-0.0040
THR 49
VAL 50
0.0002
VAL 50
GLY 51
0.0034
GLY 51
GLY 52
0.0003
GLY 52
HIS 53
-0.0040
HIS 53
GLN 54
-0.0001
GLN 54
ALA 55
0.0012
ALA 55
ALA 56
0.0002
ALA 56
MET 57
-0.0272
MET 57
GLN 58
-0.0001
GLN 58
MET 59
0.0221
MET 59
LEU 60
0.0001
LEU 60
LYS 61
-0.0014
LYS 61
GLU 62
-0.0002
GLU 62
THR 63
0.0104
THR 63
ILE 64
-0.0001
ILE 64
ASN 65
0.0283
ASN 65
GLU 66
0.0000
GLU 66
GLU 67
-0.0011
GLU 67
ALA 68
-0.0002
ALA 68
ALA 69
0.0124
ALA 69
GLU 70
0.0001
GLU 70
TRP 71
-0.0126
TRP 71
ASP 72
-0.0002
ASP 72
ARG 73
0.0052
ARG 73
LEU 74
0.0001
LEU 74
HIS 75
0.0031
HIS 75
PRO 76
-0.0002
PRO 76
VAL 77
0.0004
VAL 77
HIS 78
-0.0002
HIS 78
ALA 79
0.0024
ALA 79
GLY 80
0.0001
GLY 80
PRO 81
0.0029
PRO 81
ILE 82
0.0001
ILE 82
ALA 83
-0.0042
ALA 83
PRO 84
-0.0003
PRO 84
GLY 85
-0.0030
GLY 85
GLN 86
0.0000
GLN 86
MET 87
-0.0270
MET 87
ARG 88
-0.0001
ARG 88
GLU 89
0.0001
GLU 89
PRO 90
0.0002
PRO 90
ARG 91
-0.0036
ARG 91
GLY 92
0.0001
GLY 92
SER 93
0.0046
SER 93
ASP 94
-0.0002
ASP 94
ILE 95
0.0095
ILE 95
ALA 96
0.0001
ALA 96
GLY 97
0.0030
GLY 97
THR 98
0.0001
THR 98
THR 99
-0.0215
THR 99
SER 100
0.0001
SER 100
THR 101
0.0118
THR 101
LEU 102
-0.0003
LEU 102
GLN 103
-0.0081
GLN 103
GLU 104
0.0001
GLU 104
GLN 105
0.0031
GLN 105
ILE 106
-0.0003
ILE 106
GLY 107
-0.0093
GLY 107
TRP 108
0.0001
TRP 108
MET 109
0.0060
MET 109
THR 110
-0.0002
THR 110
HIS 111
0.0128
HIS 111
ASN 112
-0.0002
ASN 112
PRO 113
0.0007
PRO 113
PRO 114
0.0000
PRO 114
ILE 115
-0.0053
ILE 115
PRO 116
0.0002
PRO 116
VAL 117
-0.0036
VAL 117
GLY 118
-0.0001
GLY 118
GLU 119
0.0011
GLU 119
ILE 120
0.0001
ILE 120
TYR 121
-0.0074
TYR 121
LYS 122
0.0003
LYS 122
ARG 123
-0.0113
ARG 123
TRP 124
0.0002
TRP 124
ILE 125
0.0155
ILE 125
ILE 126
0.0001
ILE 126
LEU 127
-0.0197
LEU 127
GLY 128
0.0000
GLY 128
LEU 129
-0.0007
LEU 129
ASN 130
-0.0002
ASN 130
LYS 131
0.0122
LYS 131
ILE 132
0.0003
ILE 132
VAL 133
-0.0345
VAL 133
ARG 134
0.0001
ARG 134
MET 135
0.1023
MET 135
TYR 136
0.0005
TYR 136
SER 137
-0.1679
SER 137
PRO 138
-0.0002
PRO 138
THR 139
-0.1799
THR 139
SER 140
0.0000
SER 140
ILE 141
-0.0093
ILE 141
LEU 142
0.0003
LEU 142
ASP 143
-0.0052
ASP 143
ILE 144
-0.0003
ILE 144
ARG 145
-0.0504
ARG 145
GLN 146
0.0003
GLN 146
GLY 147
-0.0077
GLY 147
PRO 148
0.0002
PRO 148
LYS 149
0.0015
LYS 149
GLU 150
0.0000
GLU 150
PRO 151
0.0031
PRO 151
PHE 152
-0.0003
PHE 152
ARG 153
0.0041
ARG 153
ASP 154
0.0002
ASP 154
TYR 155
-0.0018
TYR 155
VAL 156
-0.0001
VAL 156
ASP 157
-0.0018
ASP 157
ARG 158
0.0000
ARG 158
PHE 159
-0.0090
PHE 159
TYR 160
-0.0002
TYR 160
LYS 161
-0.0708
LYS 161
THR 162
-0.0002
THR 162
LEU 163
-0.0366
LEU 163
ARG 164
-0.0002
ARG 164
ALA 165
0.0472
ALA 165
GLU 166
-0.0000
GLU 166
GLN 167
-0.0184
GLN 167
ALA 168
-0.0001
ALA 168
SER 169
0.0277
SER 169
GLN 170
-0.0000
GLN 170
GLU 171
-0.0048
GLU 171
VAL 172
-0.0000
VAL 172
LYS 173
-0.0305
LYS 173
ASN 174
0.0002
ASN 174
TRP 175
-0.0017
TRP 175
MET 176
0.0001
MET 176
THR 177
0.0037
THR 177
GLU 178
0.0000
GLU 178
THR 179
-0.0053
THR 179
LEU 180
-0.0002
LEU 180
LEU 181
0.0027
LEU 181
VAL 182
-0.0001
VAL 182
GLN 183
-0.0129
GLN 183
ASN 184
-0.0006
ASN 184
ALA 185
-0.0066
ALA 185
ASN 186
-0.0002
ASN 186
PRO 187
-0.0034
PRO 187
ASP 188
0.0002
ASP 188
CYS 189
0.0050
CYS 189
LYS 190
0.0001
LYS 190
THR 191
-0.0006
THR 191
ILE 192
-0.0000
ILE 192
LEU 193
0.0041
LEU 193
LYS 194
0.0002
LYS 194
ALA 195
0.0025
ALA 195
LEU 196
0.0000
LEU 196
GLY 197
-0.0077
GLY 197
PRO 198
0.0001
PRO 198
GLY 199
-0.0023
GLY 199
ALA 200
0.0002
ALA 200
THR 201
-0.0112
THR 201
LEU 202
0.0001
LEU 202
GLU 203
0.0123
GLU 203
GLU 204
0.0000
GLU 204
MET 205
-0.0012
MET 205
MET 206
-0.0003
MET 206
THR 207
-0.0029
THR 207
ALA 208
-0.0002
ALA 208
CYS 209
-0.0050
CYS 209
GLN 210
-0.0001
GLN 210
GLY 211
0.0034
GLY 211
VAL 212
-0.0004
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.