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
0.0003
ILE 2
VAL 3
0.0003
VAL 3
GLN 4
0.0004
GLN 4
MET 5
-0.0394
MET 5
VAL 6
0.0002
VAL 6
HIS 7
0.0034
HIS 7
GLN 8
-0.0001
GLN 8
ALA 9
0.0492
ALA 9
ILE 10
0.0002
ILE 10
SER 11
0.0086
SER 11
PRO 12
0.0004
PRO 12
ARG 13
0.0113
ARG 13
THR 14
0.0001
THR 14
LEU 15
-0.0105
LEU 15
ASN 16
0.0001
ASN 16
ALA 17
0.0107
ALA 17
TRP 18
-0.0003
TRP 18
VAL 19
-0.0192
VAL 19
LYS 20
0.0004
LYS 20
VAL 21
-0.0059
VAL 21
VAL 22
0.0003
VAL 22
GLU 23
-0.0024
GLU 23
GLU 24
-0.0000
GLU 24
LYS 25
0.0108
LYS 25
ALA 26
0.0001
ALA 26
PHE 27
0.0235
PHE 27
SER 28
-0.0002
SER 28
PRO 29
0.0459
PRO 29
GLU 30
-0.0005
GLU 30
VAL 31
0.0161
VAL 31
ILE 32
-0.0000
ILE 32
PRO 33
0.0363
PRO 33
MET 34
0.0001
MET 34
PHE 35
0.0046
PHE 35
SER 36
0.0000
SER 36
ALA 37
0.0371
ALA 37
LEU 38
0.0000
LEU 38
SER 39
-0.0459
SER 39
GLU 40
-0.0003
GLU 40
GLY 41
-0.1194
GLY 41
ALA 42
-0.0003
ALA 42
THR 43
-0.0430
THR 43
PRO 44
-0.0002
PRO 44
GLN 45
-0.0514
GLN 45
ASP 46
0.0000
ASP 46
LEU 47
0.0164
LEU 47
ASN 48
0.0003
ASN 48
THR 49
0.0425
THR 49
MET 50
-0.0001
MET 50
LEU 51
-0.0448
LEU 51
ASN 52
0.0001
ASN 52
THR 53
0.0207
THR 53
VAL 54
-0.0001
VAL 54
GLY 55
-0.0114
GLY 55
GLY 56
-0.0002
GLY 56
HIS 57
0.0187
HIS 57
GLN 58
0.0001
GLN 58
ALA 59
-0.0169
ALA 59
ALA 60
-0.0004
ALA 60
MET 61
0.0061
MET 61
GLN 62
-0.0004
GLN 62
MET 63
0.0016
MET 63
LEU 64
-0.0003
LEU 64
LYS 65
0.0062
LYS 65
GLU 66
-0.0000
GLU 66
THR 67
0.0164
THR 67
ILE 68
-0.0000
ILE 68
ASN 69
-0.0541
ASN 69
GLU 70
0.0003
GLU 70
GLU 71
0.0412
GLU 71
ALA 72
0.0001
ALA 72
ALA 73
-0.0741
ALA 73
GLU 74
-0.0000
GLU 74
TRP 75
0.1189
TRP 75
ASP 76
-0.0003
ASP 76
ARG 77
-0.0441
ARG 77
LEU 78
-0.0003
LEU 78
HIS 79
-0.0045
HIS 79
PRO 80
0.0002
PRO 80
VAL 81
-0.0105
VAL 81
HIS 82
-0.0001
HIS 82
ALA 83
-0.0472
ALA 83
GLY 84
0.0001
GLY 84
PRO 85
-0.1373
PRO 85
ILE 86
0.0001
ILE 86
ALA 87
0.0212
ALA 87
PRO 88
0.0000
PRO 88
GLY 89
0.2707
GLY 89
GLN 90
0.0000
GLN 90
MET 91
-0.1585
MET 91
ARG 92
0.0004
ARG 92
GLU 93
0.2692
GLU 93
PRO 94
-0.0001
PRO 94
ARG 95
-0.0554
ARG 95
GLY 96
-0.0002
GLY 96
SER 97
-0.0291
SER 97
ASP 98
0.0003
ASP 98
ILE 99
-0.0451
ILE 99
ALA 100
-0.0000
ALA 100
GLY 101
-0.0560
GLY 101
THR 102
-0.0002
THR 102
THR 103
0.1464
THR 103
SER 104
-0.0002
SER 104
THR 105
-0.0777
THR 105
LEU 106
-0.0005
LEU 106
GLN 107
0.0213
GLN 107
GLU 108
-0.0001
GLU 108
GLN 109
0.0052
GLN 109
ILE 110
-0.0001
ILE 110
GLY 111
-0.0518
GLY 111
TRP 112
0.0003
TRP 112
MET 113
-0.0359
MET 113
THR 114
-0.0001
THR 114
HIS 115
-0.2093
HIS 115
ASN 116
-0.0002
ASN 116
PRO 117
-0.0213
PRO 117
PRO 118
0.0002
PRO 118
ILE 119
-0.0090
ILE 119
PRO 120
-0.0002
PRO 120
VAL 121
0.0124
VAL 121
GLY 122
-0.0000
GLY 122
GLU 123
0.0090
GLU 123
ILE 124
0.0001
ILE 124
TYR 125
0.0167
TYR 125
LYS 126
-0.0003
LYS 126
ARG 127
0.0472
ARG 127
TRP 128
0.0004
TRP 128
ILE 129
-0.0742
ILE 129
ILE 130
-0.0003
ILE 130
LEU 131
0.0711
LEU 131
GLY 132
-0.0004
GLY 132
LEU 133
0.0012
LEU 133
ASN 134
0.0004
ASN 134
LYS 135
0.0519
LYS 135
ILE 136
0.0002
ILE 136
VAL 137
-0.0145
VAL 137
ARG 138
0.0004
ARG 138
MET 139
0.1149
MET 139
TYR 140
0.0001
TYR 140
SER 141
-0.1044
SER 141
PRO 142
-0.0000
PRO 142
THR 143
-0.1811
THR 143
SER 144
-0.0001
SER 144
ILE 145
0.0287
ILE 145
LEU 146
-0.0001
LEU 146
ASP 147
-0.0084
ASP 147
ILE 148
-0.0003
ILE 148
ARG 149
-0.1718
ARG 149
GLN 150
0.0002
GLN 150
GLY 151
-0.0236
GLY 151
PRO 152
-0.0001
PRO 152
LYS 153
0.0124
LYS 153
GLU 154
0.0001
GLU 154
PRO 155
0.0313
PRO 155
PHE 156
-0.0000
PHE 156
ARG 157
-0.0005
ARG 157
ASP 158
-0.0002
ASP 158
TYR 159
0.0467
TYR 159
VAL 160
0.0001
VAL 160
ASP 161
-0.0168
ASP 161
ARG 162
0.0000
ARG 162
PHE 163
-0.0373
PHE 163
TYR 164
-0.0001
TYR 164
LYS 165
0.0825
LYS 165
THR 166
-0.0004
THR 166
LEU 167
-0.0042
LEU 167
ARG 168
-0.0001
ARG 168
ALA 169
0.0375
ALA 169
GLU 170
-0.0002
GLU 170
GLN 171
-0.0764
GLN 171
ALA 172
-0.0002
ALA 172
SER 173
0.0095
SER 173
GLN 174
-0.0002
GLN 174
GLU 175
-0.0106
GLU 175
VAL 176
0.0003
VAL 176
LYS 177
-0.0070
LYS 177
ASN 178
-0.0003
ASN 178
TRP 179
-0.0445
TRP 179
MET 180
0.0000
MET 180
THR 181
0.0034
THR 181
GLU 182
-0.0003
GLU 182
THR 183
-0.0095
THR 183
LEU 184
0.0003
LEU 184
LEU 185
-0.0073
LEU 185
VAL 186
0.0003
VAL 186
GLN 187
-0.0836
GLN 187
ASN 188
0.0001
ASN 188
ALA 189
0.0095
ALA 189
ASN 190
-0.0000
ASN 190
PRO 191
-0.0258
PRO 191
ASP 192
0.0002
ASP 192
CYS 193
0.0053
CYS 193
LYS 194
-0.0000
LYS 194
THR 195
-0.0039
THR 195
ILE 196
0.0006
ILE 196
LEU 197
0.0015
LEU 197
LYS 198
-0.0001
LYS 198
ALA 199
-0.0070
ALA 199
LEU 200
0.0001
LEU 200
GLY 201
0.0974
GLY 201
PRO 202
0.0001
PRO 202
GLY 203
0.0152
GLY 203
ALA 204
-0.0002
ALA 204
THR 205
0.0147
THR 205
LEU 206
0.0003
LEU 206
GLU 207
0.0237
GLU 207
GLU 208
-0.0001
GLU 208
MET 209
-0.0138
MET 209
MET 210
0.0002
MET 210
THR 211
-0.0024
THR 211
ALA 212
-0.0001
ALA 212
CYS 213
-0.0160
CYS 213
GLN 214
-0.0001
GLN 214
GLY 215
-0.0243
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.