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
PHE 1
ALA 2
-0.0206
ALA 2
SER 3
0.1421
SER 3
LYS 4
-0.0920
LYS 4
GLU 5
0.0473
GLU 5
TYR 6
-0.0279
TYR 6
GLY 7
0.1589
GLY 7
VAL 8
0.0045
VAL 8
THR 9
-0.0292
THR 9
ILE 10
0.0363
ILE 10
GLY 11
0.0232
GLY 11
GLU 12
-0.0194
GLU 12
SER 13
-0.1094
SER 13
ARG 14
0.0617
ARG 14
ILE 15
-0.0549
ILE 15
ILE 16
-0.0364
ILE 16
TYR 17
-0.1235
TYR 17
PRO 18
0.0223
PRO 18
LEU 19
-0.0157
LEU 19
ASP 20
0.0086
ASP 20
ALA 21
0.0365
ALA 21
ALA 22
-0.0184
ALA 22
GLY 23
0.0038
GLY 23
VAL 24
0.0124
VAL 24
MET 25
-0.0359
MET 25
VAL 26
0.0082
VAL 26
SER 27
-0.0447
SER 27
SER 28
-0.0202
SER 28
VAL 29
0.0204
VAL 29
VAL 30
0.0117
VAL 30
VAL 31
-0.0079
VAL 31
LYS 32
0.0392
LYS 32
ASN 33
-0.0027
ASN 33
THR 34
-0.0185
THR 34
GLN 35
-0.0052
GLN 35
ASP 36
0.0120
ASP 36
TYR 37
0.0069
TYR 37
PRO 38
-0.0047
PRO 38
VAL 39
0.0172
VAL 39
LEU 40
-0.0131
LEU 40
ILE 41
-0.0053
ILE 41
GLN 42
0.0225
GLN 42
SER 43
0.0021
SER 43
ARG 44
0.0253
ARG 44
ILE 45
0.0420
ILE 45
TYR 46
-0.0099
TYR 46
ASP 47
0.0110
ASP 47
PRO 48
0.0088
PRO 48
PHE 49
-0.0063
PHE 49
VAL 50
0.0030
VAL 50
VAL 51
0.0399
VAL 51
VAL 52
0.0504
VAL 52
THR 53
0.0046
THR 53
PRO 54
0.0131
PRO 54
PRO 55
-0.0038
PRO 55
LEU 56
-0.0003
LEU 56
PHE 57
0.0099
PHE 57
ARG 58
0.0079
ARG 58
LEU 59
-0.0036
LEU 59
ASP 60
0.0013
ASP 60
ALA 61
-0.0017
ALA 61
LYS 62
-0.0089
LYS 62
GLN 63
-0.0044
GLN 63
GLN 64
-0.0056
GLN 64
ASN 65
0.0375
ASN 65
SER 66
-0.0209
SER 66
SER 67
0.0255
SER 67
LEU 68
0.0107
LEU 68
ARG 69
0.0305
ARG 69
ILE 70
-0.0023
ILE 70
ALA 71
0.0146
ALA 71
GLN 72
0.0619
GLN 72
ALA 73
-0.0256
ALA 73
GLY 74
0.0372
GLY 74
GLY 75
0.0228
GLY 75
VAL 76
0.0421
VAL 76
PHE 77
-0.0040
PHE 77
PRO 78
0.1122
PRO 78
ARG 79
-0.0110
ARG 79
ASP 80
0.0531
ASP 80
LYS 81
-0.0313
LYS 81
GLU 82
-0.0307
GLU 82
SER 83
0.0579
SER 83
LEU 84
-0.0360
LEU 84
LYS 85
0.1111
LYS 85
TRP 86
0.0192
TRP 86
LEU 87
0.0461
LEU 87
CYS 88
0.0104
CYS 88
VAL 89
0.0326
VAL 89
LYS 90
-0.0228
LYS 90
GLY 91
0.0014
GLY 91
ILE 92
-0.0002
ILE 92
PRO 93
-0.0178
PRO 93
LYS 94
0.0181
LYS 94
ASP 95
-0.0167
ASP 95
VAL 96
0.0020
VAL 96
GLY 97
-0.0169
GLY 97
VAL 98
-0.0166
VAL 98
PHE 99
-0.0030
PHE 99
VAL 100
-0.0120
VAL 100
GLN 101
0.0125
GLN 101
PHE 102
-0.0053
PHE 102
ALA 103
0.0209
ALA 103
ILE 104
0.0440
ILE 104
ASN 105
0.0534
ASN 105
ASN 106
-0.0161
ASN 106
CYS 107
0.0120
CYS 107
ILE 108
-0.0207
ILE 108
LYS 109
0.0025
LYS 109
LEU 110
-0.0149
LEU 110
LEU 111
-0.0010
LEU 111
VAL 112
-0.0377
VAL 112
ARG 113
-0.0005
ARG 113
PRO 114
-0.0188
PRO 114
ASN 115
0.0188
ASN 115
GLU 116
-0.0143
GLU 116
LEU 117
-0.0049
LEU 117
LYS 118
0.0221
LYS 118
GLY 119
0.0115
GLY 119
THR 120
0.0177
THR 120
PRO 121
0.0142
PRO 121
ILE 122
0.0157
ILE 122
GLN 123
-0.0041
GLN 123
PHE 124
0.0095
PHE 124
ALA 125
0.0251
ALA 125
GLU 126
-0.0176
GLU 126
ASN 127
0.0371
ASN 127
LEU 128
-0.0190
LEU 128
SER 129
-0.0338
SER 129
TRP 130
0.0097
TRP 130
LYS 131
-0.0304
LYS 131
VAL 132
0.0032
VAL 132
ASP 133
-0.0198
ASP 133
GLY 134
-0.0029
GLY 134
GLY 135
-0.0026
GLY 135
LYS 136
0.0030
LYS 136
LEU 137
-0.0078
LEU 137
ILE 138
0.0048
ILE 138
ALA 139
0.0042
ALA 139
GLU 140
-0.0068
GLU 140
ASN 141
0.0181
ASN 141
PRO 142
-0.0296
PRO 142
SER 143
-0.0066
SER 143
PRO 144
0.0496
PRO 144
PHE 145
-0.0102
PHE 145
TYR 146
-0.0011
TYR 146
MET 147
0.0435
MET 147
ASN 148
-0.0484
ASN 148
ILE 149
-0.0583
ILE 149
GLY 150
0.0172
GLY 150
GLU 151
-0.0215
GLU 151
LEU 152
0.0074
LEU 152
THR 153
-0.0244
THR 153
PHE 154
-0.0105
PHE 154
GLY 155
-0.0023
GLY 155
GLY 156
-0.0007
GLY 156
LYS 157
-0.0045
LYS 157
SER 158
-0.0163
SER 158
ILE 159
0.0008
ILE 159
PRO 160
-0.1234
PRO 160
SER 161
0.0129
SER 161
HIS 162
-0.0998
HIS 162
TYR 163
-0.0144
TYR 163
ILE 164
-0.0177
ILE 164
PRO 165
0.0106
PRO 165
PRO 166
-0.0123
PRO 166
LYS 167
0.0079
LYS 167
SER 168
0.0307
SER 168
THR 169
0.0289
THR 169
TRP 170
0.0120
TRP 170
ALA 171
0.0064
ALA 171
PHE 172
-0.0112
PHE 172
ASP 173
-0.0022
ASP 173
LEU 174
-0.0056
LEU 174
PRO 175
-0.0007
PRO 175
ASN 176
0.0007
ASN 176
VAL 177
0.0043
VAL 177
SER 178
-0.0095
SER 178
TRP 179
-0.0107
TRP 179
ARG 180
-0.0157
ARG 180
ILE 181
-0.0055
ILE 181
ILE 182
-0.0703
ILE 182
ASN 183
0.0063
ASN 183
ASP 184
-0.0507
ASP 184
GLN 185
-0.0150
GLN 185
GLY 186
-0.0314
GLY 186
GLY 187
-0.0607
GLY 187
LEU 188
-0.0338
LEU 188
ASP 189
0.0151
ASP 189
ARG 190
-0.0275
ARG 190
LEU 191
-0.0149
LEU 191
TYR 192
0.0177
TYR 192
SER 193
-0.0272
SER 193
LYS 194
-0.0065
LYS 194
ASN 195
-0.0097
ASN 195
VAL 196
-0.0080
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.