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 0
GLN 1
-0.0179
GLN 1
ILE 2
0.0010
ILE 2
PRO 3
0.0082
PRO 3
LEU 4
-0.0241
LEU 4
CYS 5
-0.0330
CYS 5
ALA 6
0.0346
ALA 6
ASN 7
0.0223
ASN 7
LEU 8
-0.0038
LEU 8
VAL 9
0.1283
VAL 9
PRO 10
-0.1796
PRO 10
VAL 11
0.0880
VAL 11
PRO 12
0.0443
PRO 12
ILE 13
-0.0304
ILE 13
THR 14
0.0540
THR 14
ASN 15
0.0598
ASN 15
ALA 16
0.0092
ALA 16
THR 17
0.0831
THR 17
LEU 18
0.0219
LEU 18
ASP 19
0.0253
ASP 19
ARG 20
0.1550
ARG 20
ILE 21
0.0723
ILE 21
THR 22
0.0288
THR 22
GLY 23
-0.3497
GLY 23
LYS 24
-0.3179
LYS 24
TRP 25
-0.1243
TRP 25
PHE 26
-0.1048
PHE 26
TYR 27
-0.0982
TYR 27
ILE 28
-0.0210
ILE 28
ALA 29
0.0242
ALA 29
SER 30
0.0008
SER 30
ALA 31
-0.0127
ALA 31
PHE 32
-0.0113
PHE 32
ARG 33
0.0054
ARG 33
ASN 34
-0.0083
ASN 34
GLU 35
-0.0093
GLU 35
GLU 36
-0.0043
GLU 36
TYR 37
-0.0357
TYR 37
ASN 38
0.0799
ASN 38
LYS 39
0.0250
LYS 39
SER 40
-0.0863
SER 40
VAL 41
-0.0804
VAL 41
GLN 42
0.0492
GLN 42
GLU 43
0.0040
GLU 43
ILE 44
-0.1321
ILE 44
GLN 45
0.0972
GLN 45
ALA 46
-0.0316
ALA 46
THR 47
-0.0175
THR 47
PHE 48
-0.1301
PHE 48
PHE 49
0.0123
PHE 49
TYR 50
-0.0936
TYR 50
PHE 51
-0.2888
PHE 51
THR 52
-0.0343
THR 52
PRO 53
-0.3055
PRO 53
ASN 54
-0.0030
ASN 54
LYS 55
0.0029
LYS 55
THR 56
0.0044
THR 56
GLU 57
0.0081
GLU 57
ASP 58
0.0326
ASP 58
THR 59
0.0082
THR 59
ILE 60
0.0287
ILE 60
PHE 61
-0.1796
PHE 61
LEU 62
0.0613
LEU 62
ARG 63
-0.0277
ARG 63
GLU 64
-0.1435
GLU 64
TYR 65
0.1395
TYR 65
GLN 66
-0.1219
GLN 66
THR 67
0.0166
THR 67
ARG 68
-0.0260
ARG 68
GLN 69
0.0038
GLN 69
ASN 70
0.0307
ASN 70
GLN 71
0.0307
GLN 71
CYS 72
0.1116
CYS 72
PHE 73
0.0033
PHE 73
TYR 74
-0.0073
TYR 74
ASN 75
0.1920
ASN 75
SER 76
0.0272
SER 76
SER 77
0.1410
SER 77
TYR 78
0.2632
TYR 78
LEU 79
-0.1026
LEU 79
ASN 80
0.0878
ASN 80
VAL 81
-0.0027
VAL 81
GLN 82
-0.0415
GLN 82
ARG 83
-0.0430
ARG 83
GLU 84
0.0051
GLU 84
ASN 85
0.0441
ASN 85
GLY 86
-0.0273
GLY 86
THR 87
-0.0369
THR 87
VAL 88
-0.0098
VAL 88
SER 89
-0.0171
SER 89
ARG 90
0.0767
ARG 90
TYR 91
0.0771
TYR 91
GLU 92
-0.1000
GLU 92
GLY 93
0.1223
GLY 93
GLY 94
-0.0564
GLY 94
ARG 95
-0.0448
ARG 95
GLU 96
-0.1431
GLU 96
HIS 97
0.0456
HIS 97
VAL 98
-0.1250
VAL 98
ALA 99
0.0544
ALA 99
HIS 100
-0.0767
HIS 100
LEU 101
-0.0150
LEU 101
LEU 102
-0.0544
LEU 102
PHE 103
-0.0853
PHE 103
LEU 104
-0.0083
LEU 104
ARG 105
-0.0113
ARG 105
ASP 106
-0.0298
ASP 106
THR 107
0.0494
THR 107
LYS 108
-0.0990
LYS 108
THR 109
-0.0168
THR 109
LEU 110
0.0184
LEU 110
MET 111
-0.0609
MET 111
PHE 112
-0.0373
PHE 112
GLY 113
-0.1592
GLY 113
SER 114
0.0607
SER 114
TYR 115
-0.0205
TYR 115
LEU 116
0.0544
LEU 116
ASP 117
-0.0044
ASP 117
ASP 118
0.0170
ASP 118
GLU 119
-0.0152
GLU 119
LYS 120
0.0183
LYS 120
ASN 121
-0.0402
ASN 121
TRP 122
0.0112
TRP 122
GLY 123
-0.0052
GLY 123
LEU 124
-0.0268
LEU 124
SER 125
-0.0205
SER 125
PHE 126
-0.0264
PHE 126
TYR 127
-0.0979
TYR 127
ALA 128
0.0383
ALA 128
ASP 129
0.0478
ASP 129
LYS 130
-0.0145
LYS 130
PRO 131
-0.1555
PRO 131
GLU 132
0.0341
GLU 132
THR 133
-0.0324
THR 133
THR 134
0.0070
THR 134
LYS 135
0.0154
LYS 135
GLU 136
-0.0046
GLU 136
GLN 137
0.0176
GLN 137
LEU 138
0.0276
LEU 138
GLY 139
0.0131
GLY 139
GLU 140
-0.0115
GLU 140
PHE 141
0.0102
PHE 141
TYR 142
0.0020
TYR 142
GLU 143
-0.0326
GLU 143
ALA 144
-0.0235
ALA 144
LEU 145
0.0158
LEU 145
ASP 146
-0.0118
ASP 146
CYS 147
0.0055
CYS 147
LEU 148
-0.0041
LEU 148
ARG 149
-0.0293
ARG 149
ILE 150
0.0185
ILE 150
PRO 151
-0.0255
PRO 151
ARG 152
0.0190
ARG 152
SER 153
0.0035
SER 153
ASP 154
-0.0132
ASP 154
VAL 155
0.0200
VAL 155
MET 156
-0.0201
MET 156
TYR 157
0.1617
TYR 157
THR 158
0.0797
THR 158
ASP 159
0.1121
ASP 159
TRP 160
0.0841
TRP 160
LYS 161
-0.0238
LYS 161
LYS 162
-0.1346
LYS 162
ASP 163
0.1243
ASP 163
LYS 164
-0.0271
LYS 164
CYS 165
0.0414
CYS 165
GLU 166
-0.0320
GLU 166
PRO 167
-0.0088
PRO 167
LEU 168
-0.1101
LEU 168
GLU 169
-0.1031
GLU 169
LYS 170
-0.0482
LYS 170
GLN 171
-0.1189
GLN 171
HIS 172
-0.0788
HIS 172
GLU 173
0.0834
GLU 173
LYS 174
-0.1342
LYS 174
GLU 175
-0.0467
GLU 175
ARG 176
-0.2184
ARG 176
LYS 177
-0.1069
LYS 177
GLN 178
-0.0751
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.