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
SER 2
PRO 3
0.0134
PRO 3
GLU 4
-0.0094
GLU 4
LEU 5
0.0007
LEU 5
ARG 6
-0.0111
ARG 6
GLN 7
-0.0119
GLN 7
GLU 8
-0.0054
GLU 8
HIS 9
-0.0089
HIS 9
GLN 10
-0.0054
GLN 10
GLN 11
0.0135
GLN 11
LEU 12
-0.0069
LEU 12
ALA 13
-0.0313
ALA 13
GLN 14
-0.0032
GLN 14
GLU 15
-0.0149
GLU 15
PHE 16
-0.0318
PHE 16
GLN 17
-0.0120
GLN 17
GLN 18
0.0057
GLN 18
LEU 19
-0.0175
LEU 19
LEU 20
-0.0195
LEU 20
GLN 21
-0.0136
GLN 21
GLU 22
0.0421
GLU 22
ILE 23
-0.0337
ILE 23
GLN 24
-0.0239
GLN 24
GLN 25
0.0056
GLN 25
LEU 26
0.0124
LEU 26
GLY 27
-0.0088
GLY 27
ARG 28
-0.0165
ARG 28
GLU 29
0.0070
GLU 29
LEU 30
0.0136
LEU 30
LEU 31
-0.0615
LEU 31
LYS 32
-0.0138
LYS 32
GLY 33
-0.0524
GLY 33
GLU 34
-0.0105
GLU 34
LEU 35
-0.0762
LEU 35
GLN 36
0.0051
GLN 36
GLY 37
0.0512
GLY 37
ILE 38
-0.0190
ILE 38
LYS 39
-0.0110
LYS 39
GLN 40
-0.0394
GLN 40
LEU 41
-0.0388
LEU 41
ARG 42
-0.0184
ARG 42
GLU 43
-0.0147
GLU 43
ALA 44
-0.0084
ALA 44
SER 45
-0.0144
SER 45
GLU 46
-0.0195
GLU 46
LYS 47
-0.0071
LYS 47
ALA 48
0.0008
ALA 48
ARG 49
0.0188
ARG 49
ASN 50
0.0126
ASN 50
PRO 51
-0.0015
PRO 51
GLU 52
0.0068
GLU 52
LYS 53
0.0111
LYS 53
LYS 54
0.0055
LYS 54
SER 55
0.0024
SER 55
VAL 56
0.0172
VAL 56
LEU 57
0.0152
LEU 57
GLN 58
0.0041
GLN 58
LYS 59
-0.0196
LYS 59
ILE 60
0.0135
ILE 60
LEU 61
0.0041
LEU 61
GLU 62
-0.0085
GLU 62
ASP 63
-0.0105
ASP 63
GLU 64
0.0079
GLU 64
GLU 65
0.0014
GLU 65
LYS 66
-0.0013
LYS 66
HIS 67
0.0191
HIS 67
ILE 68
0.0053
ILE 68
GLU 69
-0.0041
GLU 69
LEU 70
0.0152
LEU 70
LEU 71
-0.0028
LEU 71
GLU 72
-0.0090
GLU 72
THR 73
0.0221
THR 73
LEU 74
0.0075
LEU 74
GLN 75
-0.0196
GLN 75
GLN 76
-0.0148
GLN 76
THR 77
0.0283
THR 77
GLY 78
-0.0068
GLY 78
GLN 79
-0.0259
GLN 79
GLU 80
0.0215
GLU 80
ALA 81
-0.0071
ALA 81
GLN 82
-0.0151
GLN 82
GLN 83
0.0374
GLN 83
LEU 84
0.0122
LEU 84
LEU 85
-0.0283
LEU 85
GLN 86
-0.0246
GLN 86
GLU 87
0.0290
GLU 87
LEU 88
-0.0315
LEU 88
GLN 89
-0.0190
GLN 89
GLN 90
0.0431
GLN 90
THR 91
0.0090
THR 91
GLY 92
-0.0204
GLY 92
GLN 93
-0.0155
GLN 93
GLU 94
0.0037
GLU 94
LEU 95
-0.0075
LEU 95
TRP 96
-0.0182
TRP 96
GLN 97
-0.0021
GLN 97
LEU 98
0.0021
LEU 98
GLY 99
-0.0024
GLY 99
GLY 100
-0.0189
GLY 100
SER 101
-0.0283
SER 101
GLY 102
-0.0162
GLY 102
GLY 103
-0.0031
GLY 103
PRO 104
-0.0206
PRO 104
GLU 105
0.0013
GLU 105
LEU 106
0.0236
LEU 106
ARG 107
0.0077
ARG 107
GLN 108
-0.0029
GLN 108
LYS 109
0.0548
LYS 109
HIS 110
0.0085
HIS 110
GLN 111
-0.0036
GLN 111
GLN 112
0.0089
GLN 112
LEU 113
0.0338
LEU 113
ALA 114
0.0174
ALA 114
GLN 115
0.0124
GLN 115
LYS 116
0.0543
LYS 116
ILE 117
0.0382
ILE 117
GLN 118
-0.0000
GLN 118
GLN 119
0.0548
GLN 119
LEU 120
0.0289
LEU 120
LEU 121
0.0079
LEU 121
GLN 122
0.0460
GLN 122
LYS 123
0.0617
LYS 123
HIS 124
0.0567
HIS 124
GLN 125
0.0256
GLN 125
GLN 126
0.0556
GLN 126
LEU 127
-0.0091
LEU 127
GLY 128
0.0230
GLY 128
ALA 129
0.0527
ALA 129
LYS 130
0.0175
LYS 130
ILE 131
0.0170
ILE 131
LEU 132
0.0342
LEU 132
GLU 133
0.0461
GLU 133
ASP 134
0.0157
ASP 134
GLU 135
0.0175
GLU 135
GLU 136
0.0339
GLU 136
LYS 137
0.0587
LYS 137
HIS 138
-0.0061
HIS 138
ILE 139
0.0107
ILE 139
GLU 140
0.0436
GLU 140
LEU 141
0.0277
LEU 141
LEU 142
-0.0111
LEU 142
GLU 143
0.0129
GLU 143
THR 144
0.0375
THR 144
ILE 145
-0.0073
ILE 145
LEU 146
0.0160
LEU 146
GLY 147
0.0260
GLY 147
GLY 148
-0.0260
GLY 148
SER 149
0.0091
SER 149
GLY 150
0.0132
GLY 150
GLY 151
0.0116
GLY 151
ASP 152
-0.0090
ASP 152
GLU 153
0.0171
GLU 153
LEU 154
-0.0050
LEU 154
ARG 155
0.0156
ARG 155
GLU 156
0.0022
GLU 156
LEU 157
0.0047
LEU 157
LEU 158
-0.0270
LEU 158
LYS 159
0.0112
LYS 159
GLY 160
-0.0167
GLY 160
GLU 161
-0.0261
GLU 161
LEU 162
-0.0287
LEU 162
GLN 163
0.0529
GLN 163
GLY 164
-0.0405
GLY 164
ILE 165
0.0240
ILE 165
LYS 166
0.0312
LYS 166
GLN 167
0.0009
GLN 167
TYR 168
-0.0208
TYR 168
ARG 169
-0.0174
ARG 169
GLU 170
0.0082
GLU 170
LEU 171
0.0104
LEU 171
GLN 172
-0.0128
GLN 172
GLN 173
0.0313
GLN 173
LEU 174
0.0027
LEU 174
GLY 175
-0.0029
GLY 175
GLN 176
0.0364
GLN 176
LYS 177
0.0187
LYS 177
ALA 178
0.0101
ALA 178
GLN 179
0.0073
GLN 179
GLN 180
0.0212
GLN 180
LEU 181
-0.0018
LEU 181
VAL 182
0.0171
VAL 182
GLN 183
0.0401
GLN 183
LYS 184
0.0129
LYS 184
LEU 185
0.0085
LEU 185
GLN 186
0.0117
GLN 186
GLN 187
0.0164
GLN 187
THR 188
-0.0087
THR 188
GLY 189
0.0095
GLY 189
GLN 190
0.0278
GLN 190
LYS 191
0.0147
LYS 191
LEU 192
0.0045
LEU 192
TRP 193
0.0191
TRP 193
GLN 194
0.0008
GLN 194
LEU 195
0.0116
LEU 195
GLY 196
-0.0037
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: October 18th, 2018.