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
-0.0157
HIS 3
GLN 4
0.0002
GLN 4
ALA 5
0.0719
ALA 5
ILE 6
0.0003
ILE 6
SER 7
-0.0126
SER 7
PRO 8
0.0003
PRO 8
ARG 9
0.0136
ARG 9
THR 10
0.0001
THR 10
LEU 11
0.0041
LEU 11
ASN 12
-0.0000
ASN 12
ALA 13
0.0390
ALA 13
TRP 14
0.0003
TRP 14
VAL 15
-0.0039
VAL 15
LYS 16
-0.0001
LYS 16
VAL 17
0.0148
VAL 17
VAL 18
0.0001
VAL 18
GLU 19
0.0114
GLU 19
GLU 20
-0.0003
GLU 20
LYS 21
-0.0094
LYS 21
ALA 22
0.0001
ALA 22
PHE 23
-0.0227
PHE 23
SER 24
0.0003
SER 24
PRO 25
-0.0091
PRO 25
GLU 26
-0.0002
GLU 26
VAL 27
0.0447
VAL 27
ILE 28
-0.0002
ILE 28
PRO 29
0.0068
PRO 29
MET 30
0.0002
MET 30
PHE 31
0.0153
PHE 31
SER 32
0.0002
SER 32
ALA 33
0.0848
ALA 33
LEU 34
-0.0004
LEU 34
SER 35
-0.0464
SER 35
GLU 36
-0.0004
GLU 36
GLY 37
-0.2126
GLY 37
ALA 38
-0.0001
ALA 38
THR 39
-0.1361
THR 39
PRO 40
-0.0001
PRO 40
GLN 41
-0.0162
GLN 41
ASP 42
-0.0000
ASP 42
LEU 43
0.0448
LEU 43
ASN 44
-0.0002
ASN 44
THR 45
-0.1060
THR 45
MET 46
0.0004
MET 46
LEU 47
0.0118
LEU 47
ASN 48
0.0001
ASN 48
THR 49
-0.0288
THR 49
VAL 50
-0.0002
VAL 50
GLY 51
0.0159
GLY 51
GLY 52
0.0001
GLY 52
HIS 53
0.0029
HIS 53
GLN 54
0.0002
GLN 54
ALA 55
0.0025
ALA 55
ALA 56
0.0005
ALA 56
MET 57
0.0421
MET 57
GLN 58
0.0000
GLN 58
MET 59
0.0211
MET 59
LEU 60
0.0002
LEU 60
LYS 61
0.0638
LYS 61
GLU 62
-0.0001
GLU 62
THR 63
-0.0547
THR 63
ILE 64
-0.0003
ILE 64
ASN 65
-0.0321
ASN 65
GLU 66
-0.0003
GLU 66
GLU 67
-0.0173
GLU 67
ALA 68
-0.0002
ALA 68
ALA 69
-0.0712
ALA 69
GLU 70
-0.0002
GLU 70
TRP 71
0.0128
TRP 71
ASP 72
-0.0003
ASP 72
ARG 73
-0.0943
ARG 73
LEU 74
-0.0001
LEU 74
HIS 75
-0.0272
HIS 75
PRO 76
0.0002
PRO 76
VAL 77
0.0170
VAL 77
HIS 78
-0.0004
HIS 78
ALA 79
0.0273
ALA 79
GLY 80
0.0002
GLY 80
PRO 81
-0.0011
PRO 81
ILE 82
0.0001
ILE 82
ALA 83
0.0097
ALA 83
PRO 84
0.0001
PRO 84
GLY 85
0.0021
GLY 85
GLN 86
0.0003
GLN 86
MET 87
0.1858
MET 87
ARG 88
0.0001
ARG 88
GLU 89
-0.0498
GLU 89
PRO 90
-0.0003
PRO 90
ARG 91
0.0398
ARG 91
GLY 92
0.0006
GLY 92
SER 93
-0.0572
SER 93
ASP 94
-0.0003
ASP 94
ILE 95
-0.0026
ILE 95
ALA 96
0.0004
ALA 96
GLY 97
0.0682
GLY 97
THR 98
-0.0001
THR 98
THR 99
0.0916
THR 99
SER 100
-0.0002
SER 100
THR 101
-0.0630
THR 101
LEU 102
0.0003
LEU 102
GLN 103
0.0371
GLN 103
GLU 104
0.0001
GLU 104
GLN 105
-0.0145
GLN 105
ILE 106
0.0001
ILE 106
GLY 107
0.0362
GLY 107
TRP 108
-0.0001
TRP 108
MET 109
-0.0212
MET 109
THR 110
0.0002
THR 110
HIS 111
-0.0711
HIS 111
ASN 112
-0.0002
ASN 112
PRO 113
-0.0093
PRO 113
PRO 114
0.0003
PRO 114
ILE 115
0.0073
ILE 115
PRO 116
-0.0000
PRO 116
VAL 117
-0.0093
VAL 117
GLY 118
-0.0004
GLY 118
GLU 119
-0.0317
GLU 119
ILE 120
0.0001
ILE 120
TYR 121
-0.0166
TYR 121
LYS 122
-0.0001
LYS 122
ARG 123
0.1443
ARG 123
TRP 124
-0.0000
TRP 124
ILE 125
-0.0308
ILE 125
ILE 126
0.0001
ILE 126
LEU 127
0.0810
LEU 127
GLY 128
-0.0001
GLY 128
LEU 129
0.0299
LEU 129
ASN 130
-0.0004
ASN 130
LYS 131
0.0591
LYS 131
ILE 132
-0.0005
ILE 132
VAL 133
0.1150
VAL 133
ARG 134
-0.0006
ARG 134
MET 135
0.1247
MET 135
TYR 136
0.0002
TYR 136
SER 137
-0.0299
SER 137
PRO 138
0.0001
PRO 138
THR 139
-0.0738
THR 139
SER 140
-0.0002
SER 140
ILE 141
-0.0216
ILE 141
LEU 142
0.0004
LEU 142
ASP 143
0.0428
ASP 143
ILE 144
0.0000
ILE 144
ARG 145
-0.0754
ARG 145
GLN 146
0.0004
GLN 146
GLY 147
0.0073
GLY 147
PRO 148
-0.0000
PRO 148
LYS 149
0.0116
LYS 149
GLU 150
0.0001
GLU 150
PRO 151
0.0104
PRO 151
PHE 152
-0.0003
PHE 152
ARG 153
0.0009
ARG 153
ASP 154
0.0004
ASP 154
TYR 155
0.0060
TYR 155
VAL 156
0.0001
VAL 156
ASP 157
0.0301
ASP 157
ARG 158
-0.0001
ARG 158
PHE 159
-0.0480
PHE 159
TYR 160
0.0002
TYR 160
LYS 161
0.1378
LYS 161
THR 162
-0.0003
THR 162
LEU 163
-0.0782
LEU 163
ARG 164
0.0002
ARG 164
ALA 165
0.1293
ALA 165
GLU 166
-0.0001
GLU 166
GLN 167
0.0190
GLN 167
ALA 168
0.0001
ALA 168
SER 169
0.0324
SER 169
GLN 170
0.0001
GLN 170
GLU 171
0.0097
GLU 171
VAL 172
0.0001
VAL 172
LYS 173
-0.0697
LYS 173
ASN 174
-0.0001
ASN 174
TRP 175
0.0860
TRP 175
MET 176
-0.0000
MET 176
THR 177
-0.0335
THR 177
GLU 178
-0.0001
GLU 178
THR 179
-0.0098
THR 179
LEU 180
-0.0001
LEU 180
LEU 181
-0.0371
LEU 181
VAL 182
-0.0002
VAL 182
GLN 183
-0.1120
GLN 183
ASN 184
0.0000
ASN 184
ALA 185
0.0057
ALA 185
ASN 186
-0.0004
ASN 186
PRO 187
-0.0222
PRO 187
ASP 188
-0.0001
ASP 188
CYS 189
0.0156
CYS 189
LYS 190
-0.0002
LYS 190
THR 191
0.0165
THR 191
ILE 192
0.0000
ILE 192
LEU 193
0.0057
LEU 193
LYS 194
0.0000
LYS 194
ALA 195
0.0329
ALA 195
LEU 196
0.0000
LEU 196
GLY 197
-0.0130
GLY 197
PRO 198
0.0001
PRO 198
GLY 199
0.0126
GLY 199
ALA 200
0.0001
ALA 200
THR 201
0.0791
THR 201
LEU 202
0.0001
LEU 202
GLU 203
0.0489
GLU 203
GLU 204
0.0003
GLU 204
MET 205
-0.0399
MET 205
MET 206
-0.0002
MET 206
THR 207
0.0380
THR 207
ALA 208
0.0001
ALA 208
CYS 209
-0.0046
CYS 209
GLN 210
-0.0002
GLN 210
GLY 211
0.0067
GLY 211
VAL 212
0.0001
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.