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
-0.0883
ALA 2
SER 3
-0.0202
SER 3
LYS 4
0.0855
LYS 4
GLU 5
-0.0938
GLU 5
TYR 6
-0.0287
TYR 6
GLY 7
-0.0062
GLY 7
VAL 8
-0.0054
VAL 8
THR 9
0.0419
THR 9
ILE 10
0.0347
ILE 10
GLY 11
-0.0341
GLY 11
GLU 12
0.0122
GLU 12
SER 13
-0.0305
SER 13
ARG 14
0.0422
ARG 14
ILE 15
0.0233
ILE 15
ILE 16
0.0314
ILE 16
TYR 17
-0.0893
TYR 17
PRO 18
0.0248
PRO 18
LEU 19
0.0486
LEU 19
ASP 20
-0.0084
ASP 20
ALA 21
0.0396
ALA 21
ALA 22
-0.0521
ALA 22
GLY 23
0.0312
GLY 23
VAL 24
0.0273
VAL 24
MET 25
0.0645
MET 25
VAL 26
0.0230
VAL 26
SER 27
0.0303
SER 27
SER 27
-0.0004
SER 27
VAL 28
0.0040
VAL 28
VAL 28
0.0000
VAL 28
VAL 28
0.0021
VAL 28
LYS 29
0.0034
LYS 29
ASN 30
0.0252
ASN 30
THR 31
-0.0033
THR 31
GLN 32
0.0094
GLN 32
ASP 33
0.0028
ASP 33
TYR 34
-0.0099
TYR 34
PRO 35
0.0106
PRO 35
VAL 36
0.0013
VAL 36
LEU 37
-0.0056
LEU 37
ILE 38
0.0141
ILE 38
GLN 39
0.0059
GLN 39
SER 40
-0.0330
SER 40
ARG 41
0.0213
ARG 41
ILE 42
-0.0641
ILE 42
TYR 43
0.0529
TYR 43
ASP 44
-0.0002
ASP 44
PRO 45
-0.0116
PRO 45
PHE 46
-0.0299
PHE 46
VAL 47
-0.0084
VAL 47
VAL 48
-0.0399
VAL 48
VAL 48
-0.0061
VAL 48
THR 49
0.0323
THR 49
PRO 50
-0.0797
PRO 50
PRO 51
0.0258
PRO 51
LEU 52
-0.0475
LEU 52
PHE 53
0.0174
PHE 53
ARG 54
-0.0109
ARG 54
LEU 55
0.0022
LEU 55
ASP 56
0.0024
ASP 56
ALA 57
0.0024
ALA 57
LYS 58
-0.0020
LYS 58
GLN 59
0.0080
GLN 59
GLN 60
0.0077
GLN 60
ASN 61
0.0088
ASN 61
SER 62
0.0082
SER 62
SER 62
0.0067
SER 62
LEU 63
0.0140
LEU 63
ARG 64
0.0071
ARG 64
ILE 65
0.0066
ILE 65
ALA 66
0.0363
ALA 66
GLN 67
-0.0327
GLN 67
ALA 68
-0.0268
ALA 68
GLY 69
-0.0087
GLY 69
GLY 70
0.0072
GLY 70
VAL 71
-0.0235
VAL 71
PHE 72
-0.0051
PHE 72
PRO 73
-0.0290
PRO 73
ARG 74
-0.0230
ARG 74
ASP 75
-0.0466
ASP 75
LYS 76
0.0193
LYS 76
GLU 77
0.0053
GLU 77
SER 78
-0.0312
SER 78
LEU 79
-0.0156
LEU 79
LYS 80
0.0690
LYS 80
TRP 81
-0.0314
TRP 81
LEU 82
0.0602
LEU 82
CYS 83
-0.0024
CYS 83
VAL 84
-0.0237
VAL 84
LYS 85
0.0416
LYS 85
GLY 86
-0.0027
GLY 86
ILE 87
0.0253
ILE 87
PRO 88
-0.0027
PRO 88
LYS 89
0.1753
LYS 89
ASP 90
0.0387
ASP 90
VAL 91
-0.0138
VAL 91
GLY 92
0.2182
GLY 92
VAL 93
0.0373
VAL 93
PHE 94
0.0703
PHE 94
VAL 95
0.0637
VAL 95
GLN 96
0.0173
GLN 96
PHE 97
0.1727
PHE 97
ALA 98
-0.0234
ALA 98
ILE 99
0.1120
ILE 99
ASN 100
-0.0590
ASN 100
ASN 101
0.0590
ASN 101
CYS 102
0.0085
CYS 102
ILE 103
0.0865
ILE 103
LYS 104
0.0657
LYS 104
LEU 105
0.0909
LEU 105
LEU 106
0.0190
LEU 106
VAL 107
0.0299
VAL 107
ARG 108
-0.0308
ARG 108
PRO 109
0.0209
PRO 109
ASN 110
0.0494
ASN 110
GLU 111
-0.0312
GLU 111
LEU 112
-0.0140
LEU 112
LYS 113
-0.0065
LYS 113
GLY 114
0.0419
GLY 114
THR 115
0.0123
THR 115
PRO 116
0.0207
PRO 116
ILE 117
-0.0449
ILE 117
GLN 118
0.0317
GLN 118
PHE 119
0.0136
PHE 119
ALA 120
-0.0647
ALA 120
GLU 121
0.0089
GLU 121
ASN 122
0.0146
ASN 122
LEU 123
-0.0097
LEU 123
SER 124
0.0018
SER 124
TRP 125
-0.0318
TRP 125
LYS 126
-0.0071
LYS 126
VAL 127
-0.0134
VAL 127
ASP 128
-0.0075
ASP 128
GLY 129
-0.0031
GLY 129
GLY 130
-0.0083
GLY 130
LYS 131
0.0128
LYS 131
LEU 132
-0.0182
LEU 132
ILE 133
-0.0050
ILE 133
ALA 134
0.0004
ALA 134
GLU 135
-0.0153
GLU 135
ASN 136
-0.0170
ASN 136
PRO 137
0.0163
PRO 137
SER 138
-0.0115
SER 138
PRO 139
-0.0703
PRO 139
PHE 140
0.0149
PHE 140
TYR 141
0.0251
TYR 141
MET 142
0.0266
MET 142
ASN 143
0.0300
ASN 143
ILE 144
0.0674
ILE 144
GLY 145
-0.0066
GLY 145
GLU 146
0.0210
GLU 146
LEU 147
-0.0146
LEU 147
THR 148
0.0273
THR 148
PHE 149
-0.0032
PHE 149
GLY 150
0.0130
GLY 150
GLY 151
0.0020
GLY 151
LYS 152
0.0030
LYS 152
SER 153
0.0118
SER 153
ILE 154
0.0120
ILE 154
PRO 155
0.0205
PRO 155
SER 156
0.0149
SER 156
HIS 157
0.0653
HIS 157
TYR 158
0.0199
TYR 158
ILE 159
0.0643
ILE 159
PRO 160
0.0131
PRO 160
PRO 161
0.0287
PRO 161
LYS 162
-0.0072
LYS 162
SER 163
-0.0063
SER 163
THR 164
0.0183
THR 164
TRP 165
-0.0020
TRP 165
ALA 166
0.0390
ALA 166
PHE 167
-0.0125
PHE 167
ASP 168
0.0267
ASP 168
LEU 169
0.0012
LEU 169
PRO 170
-0.0006
PRO 170
ASN 171
-0.0093
ASN 171
VAL 172
0.0108
VAL 172
SER 173
0.0098
SER 173
TRP 174
0.0080
TRP 174
ARG 175
0.0012
ARG 175
ILE 176
-0.0016
ILE 176
ILE 177
0.0287
ILE 177
ASN 178
-0.0200
ASN 178
ASP 179
-0.0897
ASP 179
GLN 180
0.0207
GLN 180
GLY 181
0.0125
GLY 181
GLY 182
0.0446
GLY 182
LEU 183
-0.0119
LEU 183
ASP 184
0.0047
ASP 184
ARG 185
0.0277
ARG 185
LEU 186
-0.0108
LEU 186
TYR 187
0.0067
TYR 187
SER 188
-0.0219
SER 188
LYS 189
0.0153
LYS 189
ASN 190
-0.0145
ASN 190
VAL 191
0.0034
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.