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
ASP 2
0.0071
ASP 2
LYS 3
0.0080
LYS 3
LEU 4
-0.0306
LEU 4
THR 5
-0.0205
THR 5
ILE 6
-0.0136
ILE 6
ILE 7
-0.0558
ILE 7
SER 8
-0.0663
SER 8
GLY 9
0.0406
GLY 9
CYS 10
-0.0955
CYS 10
LEU 11
-0.0309
LEU 11
PHE 12
0.0016
PHE 12
LEU 13
-0.0342
LEU 13
ALA 14
-0.0179
ALA 14
ALA 15
-0.0336
ALA 15
ASP 16
-0.0218
ASP 16
ILE 17
-0.0735
ILE 17
PHE 18
0.0086
PHE 18
ALA 19
-0.0422
ALA 19
ILE 20
-0.0546
ILE 20
ALA 21
-0.0405
ALA 21
SER 22
0.0350
SER 22
ILE 23
-0.0100
ILE 23
ALA 24
-0.1039
ALA 24
ASN 25
0.0301
ASN 25
PRO 26
-0.0053
PRO 26
ASP 27
-0.0162
ASP 27
TRP 28
-0.0813
TRP 28
ILE 29
0.0787
ILE 29
ASN 30
-0.0164
ASN 30
THR 31
0.1529
THR 31
GLY 32
-0.1481
GLY 32
GLU 33
-0.2033
GLU 33
SER 34
0.0827
SER 34
ALA 35
-0.0672
ALA 35
GLY 36
-0.0034
GLY 36
ALA 37
-0.0077
ALA 37
LEU 38
0.0383
LEU 38
THR 39
0.0888
THR 39
VAL 40
-0.1763
VAL 40
GLY 41
0.0284
GLY 41
LEU 42
-0.1260
LEU 42
VAL 43
-0.0048
VAL 43
ARG 44
-0.1447
ARG 44
GLN 45
0.0595
GLN 45
CYS 46
-0.0647
CYS 46
GLN 47
-0.1224
GLN 47
THR 48
-0.0134
THR 48
ILE 49
-0.0541
ILE 49
HIS 50
-0.0225
HIS 50
GLY 51
0.0260
GLY 51
ARG 52
0.0086
ARG 52
ASP 53
0.0001
ASP 53
ARG 54
-0.1347
ARG 54
THR 55
0.2039
THR 55
CYS 56
-0.1312
CYS 56
ILE 57
0.0351
ILE 57
PRO 58
0.0384
PRO 58
PRO 59
-0.0313
PRO 59
ARG 60
0.0099
ARG 60
LEU 61
-0.0279
LEU 61
PRO 62
0.0450
PRO 62
PRO 63
-0.0004
PRO 63
GLU 64
0.0083
GLU 64
TRP 65
-0.0010
TRP 65
VAL 66
0.0014
VAL 66
THR 67
-0.0317
THR 67
THR 68
0.0334
THR 68
LEU 69
0.0059
LEU 69
PHE 70
-0.0629
PHE 70
PHE 71
-0.0162
PHE 71
ILE 72
0.0358
ILE 72
ILE 73
-0.0112
ILE 73
MET 74
-0.0501
MET 74
GLY 75
0.0216
GLY 75
ILE 76
-0.0324
ILE 76
ILE 77
-0.0428
ILE 77
SER 78
0.0149
SER 78
LEU 79
-0.0223
LEU 79
THR 80
-0.0382
THR 80
VAL 81
0.0122
VAL 81
THR 82
-0.0073
THR 82
CYS 83
-0.0038
CYS 83
GLY 84
0.0165
GLY 84
LEU 85
0.0385
LEU 85
LEU 86
-0.0348
LEU 86
VAL 87
-0.0272
VAL 87
ALA 88
0.0119
ALA 88
SER 89
-0.0094
SER 89
HIS 90
-0.0306
HIS 90
TRP 91
0.0102
TRP 91
ARG 92
-0.0380
ARG 92
ARG 93
0.0383
ARG 93
GLU 94
0.0102
GLU 94
ALA 95
0.0300
ALA 95
THR 96
0.0204
THR 96
LYS 97
0.0134
LYS 97
TYR 98
0.0261
TYR 98
ALA 99
0.0436
ALA 99
ARG 100
-0.0388
ARG 100
TRP 101
-0.0120
TRP 101
ILE 102
0.0333
ILE 102
ALA 103
0.0568
ALA 103
PHE 104
0.0288
PHE 104
THR 105
-0.0974
THR 105
GLY 106
0.0213
GLY 106
MET 107
0.0392
MET 107
VAL 108
0.0472
VAL 108
LEU 109
-0.0063
LEU 109
PHE 110
0.0428
PHE 110
CYS 111
0.0663
CYS 111
MET 112
0.0137
MET 112
ALA 113
-0.0121
ALA 113
ALA 114
0.0283
ALA 114
LEU 115
0.0191
LEU 115
ILE 116
0.0551
ILE 116
PHE 117
0.0066
PHE 117
PRO 118
0.0018
PRO 118
ILE 119
0.0319
ILE 119
GLY 120
-0.0040
GLY 120
PHE 121
-0.0224
PHE 121
TYR 122
0.0103
TYR 122
ILE 123
0.0492
ILE 123
ASN 124
-0.0541
ASN 124
GLU 125
0.0913
GLU 125
VAL 126
-0.0274
VAL 126
GLY 127
0.0763
GLY 127
GLY 128
0.0149
GLY 128
GLN 129
0.0268
GLN 129
PRO 130
-0.0267
PRO 130
TYR 131
0.0099
TYR 131
LYS 132
-0.0216
LYS 132
LEU 133
-0.0002
LEU 133
PRO 134
-0.0025
PRO 134
ASN 135
-0.0522
ASN 135
ASN 136
0.0070
ASN 136
THR 137
-0.0039
THR 137
VAL 138
0.0310
VAL 138
VAL 139
0.1120
VAL 139
GLY 140
-0.0290
GLY 140
SER 141
0.0551
SER 141
SER 142
-0.0039
SER 142
TYR 143
-0.0494
TYR 143
VAL 144
0.0261
VAL 144
LEU 145
0.0281
LEU 145
PHE 146
-0.0157
PHE 146
VAL 147
-0.0014
VAL 147
LEU 148
0.0112
LEU 148
SER 149
-0.0153
SER 149
ILE 150
-0.0082
ILE 150
PHE 151
0.0253
PHE 151
PHE 152
-0.0223
PHE 152
THR 153
0.0317
THR 153
ILE 154
0.0104
ILE 154
VAL 155
-0.0227
VAL 155
GLY 156
-0.0028
GLY 156
LEU 157
-0.0208
LEU 157
LEU 158
0.0097
LEU 158
PHE 159
-0.0869
PHE 159
ALA 160
0.0243
ALA 160
GLY 161
-0.1177
GLY 161
LYS 162
-0.0199
LYS 162
VAL 163
-0.0790
VAL 163
CYS 164
0.1861
CYS 164
LEU 165
0.0309
LEU 165
PRO 166
-0.0594
PRO 166
GLY 167
0.1106
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.