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
-0.0001
ILE 2
VAL 3
-0.0877
VAL 3
GLN 4
0.0000
GLN 4
MET 5
0.0875
MET 5
VAL 6
0.0003
VAL 6
HIS 7
-0.0533
HIS 7
GLN 8
0.0000
GLN 8
ALA 9
0.0934
ALA 9
ILE 10
-0.0003
ILE 10
SER 11
0.0600
SER 11
PRO 12
0.0001
PRO 12
ARG 13
-0.0145
ARG 13
THR 14
-0.0002
THR 14
LEU 15
-0.0199
LEU 15
ASN 16
-0.0002
ASN 16
ALA 17
0.0819
ALA 17
TRP 18
0.0002
TRP 18
VAL 19
-0.0032
VAL 19
LYS 20
0.0003
LYS 20
VAL 21
0.0303
VAL 21
VAL 22
0.0001
VAL 22
GLU 23
-0.0173
GLU 23
GLU 24
0.0003
GLU 24
LYS 25
0.0415
LYS 25
ALA 26
-0.0002
ALA 26
PHE 27
-0.0127
PHE 27
SER 28
-0.0001
SER 28
PRO 29
0.1144
PRO 29
GLU 30
-0.0003
GLU 30
VAL 31
-0.0901
VAL 31
ILE 32
-0.0000
ILE 32
PRO 33
0.0836
PRO 33
MET 34
-0.0002
MET 34
PHE 35
-0.0267
PHE 35
SER 36
-0.0002
SER 36
ALA 37
0.0716
ALA 37
LEU 38
0.0002
LEU 38
SER 39
0.0429
SER 39
GLU 40
0.0001
GLU 40
GLY 41
-0.0650
GLY 41
ALA 42
-0.0002
ALA 42
THR 43
-0.0958
THR 43
PRO 44
0.0000
PRO 44
GLN 45
0.0325
GLN 45
ASP 46
-0.0000
ASP 46
LEU 47
-0.0538
LEU 47
ASN 48
0.0002
ASN 48
THR 49
-0.0897
THR 49
MET 50
0.0001
MET 50
LEU 51
0.0345
LEU 51
ASN 52
-0.0002
ASN 52
THR 53
-0.0461
THR 53
VAL 54
-0.0000
VAL 54
GLY 55
0.0046
GLY 55
GLY 56
-0.0002
GLY 56
HIS 57
0.0221
HIS 57
GLN 58
0.0002
GLN 58
ALA 59
-0.0065
ALA 59
ALA 60
-0.0004
ALA 60
MET 61
0.0172
MET 61
GLN 62
-0.0002
GLN 62
MET 63
0.0077
MET 63
LEU 64
-0.0002
LEU 64
LYS 65
-0.0408
LYS 65
GLU 66
0.0001
GLU 66
THR 67
0.0326
THR 67
ILE 68
0.0000
ILE 68
ASN 69
0.0025
ASN 69
GLU 70
-0.0002
GLU 70
GLU 71
0.0077
GLU 71
ALA 72
-0.0001
ALA 72
ALA 73
0.0846
ALA 73
GLU 74
-0.0001
GLU 74
TRP 75
-0.0546
TRP 75
ASP 76
-0.0003
ASP 76
ARG 77
0.1357
ARG 77
LEU 78
0.0000
LEU 78
HIS 79
-0.0003
HIS 79
PRO 80
-0.0002
PRO 80
VAL 81
-0.0612
VAL 81
HIS 82
-0.0001
HIS 82
ALA 83
0.0296
ALA 83
GLY 84
-0.0001
GLY 84
PRO 85
0.0633
PRO 85
ILE 86
-0.0001
ILE 86
ALA 87
-0.0852
ALA 87
PRO 88
0.0001
PRO 88
GLY 89
-0.0557
GLY 89
GLN 90
-0.0000
GLN 90
MET 91
-0.0119
MET 91
ARG 92
0.0000
ARG 92
GLU 93
-0.2012
GLU 93
PRO 94
0.0004
PRO 94
ARG 95
0.0122
ARG 95
GLY 96
-0.0005
GLY 96
SER 97
0.0484
SER 97
ASP 98
0.0002
ASP 98
ILE 99
-0.0359
ILE 99
ALA 100
0.0001
ALA 100
GLY 101
0.0328
GLY 101
THR 102
-0.0000
THR 102
THR 103
-0.1178
THR 103
SER 104
0.0000
SER 104
THR 105
0.0785
THR 105
LEU 106
0.0002
LEU 106
GLN 107
-0.0246
GLN 107
GLU 108
0.0001
GLU 108
GLN 109
-0.0613
GLN 109
ILE 110
0.0004
ILE 110
GLY 111
0.1312
GLY 111
TRP 112
-0.0002
TRP 112
MET 113
0.0078
MET 113
THR 114
-0.0001
THR 114
HIS 115
0.1199
HIS 115
ASN 116
0.0003
ASN 116
PRO 117
-0.0061
PRO 117
PRO 118
0.0003
PRO 118
ILE 119
-0.0540
ILE 119
PRO 120
0.0000
PRO 120
VAL 121
0.0320
VAL 121
GLY 122
-0.0002
GLY 122
GLU 123
-0.0664
GLU 123
ILE 124
0.0002
ILE 124
TYR 125
0.0087
TYR 125
LYS 126
-0.0002
LYS 126
ARG 127
0.0067
ARG 127
TRP 128
0.0002
TRP 128
ILE 129
-0.0343
ILE 129
ILE 130
-0.0003
ILE 130
LEU 131
0.0834
LEU 131
GLY 132
0.0000
GLY 132
LEU 133
-0.0340
LEU 133
ASN 134
-0.0000
ASN 134
LYS 135
0.0367
LYS 135
ILE 136
0.0001
ILE 136
VAL 137
-0.0751
VAL 137
ARG 138
-0.0003
ARG 138
MET 139
0.1081
MET 139
TYR 140
0.0000
TYR 140
SER 141
-0.0716
SER 141
PRO 142
-0.0002
PRO 142
THR 143
-0.3071
THR 143
SER 144
-0.0002
SER 144
ILE 145
0.0183
ILE 145
LEU 146
-0.0001
LEU 146
ASP 147
0.0290
ASP 147
ILE 148
-0.0001
ILE 148
ARG 149
-0.2216
ARG 149
GLN 150
-0.0004
GLN 150
GLY 151
-0.0079
GLY 151
PRO 152
-0.0001
PRO 152
LYS 153
0.0186
LYS 153
GLU 154
0.0000
GLU 154
PRO 155
0.0420
PRO 155
PHE 156
-0.0004
PHE 156
ARG 157
-0.0252
ARG 157
ASP 158
-0.0000
ASP 158
TYR 159
0.1089
TYR 159
VAL 160
0.0001
VAL 160
ASP 161
-0.0216
ASP 161
ARG 162
-0.0002
ARG 162
PHE 163
-0.0217
PHE 163
TYR 164
-0.0001
TYR 164
LYS 165
0.1437
LYS 165
THR 166
0.0002
THR 166
LEU 167
0.0460
LEU 167
ARG 168
-0.0002
ARG 168
ALA 169
0.0385
ALA 169
GLU 170
0.0001
GLU 170
GLN 171
-0.1476
GLN 171
ALA 172
-0.0004
ALA 172
SER 173
0.0049
SER 173
GLN 174
-0.0002
GLN 174
GLU 175
-0.0031
GLU 175
VAL 176
0.0002
VAL 176
LYS 177
-0.0355
LYS 177
ASN 178
-0.0000
ASN 178
TRP 179
0.0430
TRP 179
MET 180
0.0003
MET 180
THR 181
-0.0579
THR 181
GLU 182
-0.0001
GLU 182
THR 183
-0.0401
THR 183
LEU 184
0.0001
LEU 184
LEU 185
0.0031
LEU 185
VAL 186
-0.0000
VAL 186
GLN 187
-0.1332
GLN 187
ASN 188
0.0003
ASN 188
ALA 189
0.0174
ALA 189
ASN 190
0.0000
ASN 190
PRO 191
-0.0515
PRO 191
ASP 192
-0.0002
ASP 192
CYS 193
-0.0060
CYS 193
LYS 194
-0.0002
LYS 194
THR 195
0.0003
THR 195
ILE 196
0.0001
ILE 196
LEU 197
-0.0070
LEU 197
LYS 198
0.0002
LYS 198
ALA 199
-0.0098
ALA 199
LEU 200
-0.0003
LEU 200
GLY 201
0.0693
GLY 201
PRO 202
-0.0002
PRO 202
GLY 203
0.0481
GLY 203
ALA 204
0.0001
ALA 204
THR 205
0.0634
THR 205
LEU 206
0.0000
LEU 206
GLU 207
-0.0236
GLU 207
GLU 208
0.0000
GLU 208
MET 209
-0.0291
MET 209
MET 210
-0.0000
MET 210
THR 211
-0.0261
THR 211
ALA 212
-0.0004
ALA 212
CYS 213
-0.0151
CYS 213
GLN 214
0.0000
GLN 214
GLY 215
0.0232
GLY 215
VAL 216
-0.0002
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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.