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
ILE 1
PRO 2
-0.0000
PRO 2
GLU 3
0.1381
GLU 3
TYR 4
0.0000
TYR 4
VAL 5
0.0557
VAL 5
ASP 6
0.0003
ASP 6
TRP 7
0.0881
TRP 7
ARG 8
-0.0001
ARG 8
GLN 9
0.0582
GLN 9
LYS 10
0.0002
LYS 10
GLY 11
0.1977
GLY 11
ALA 12
-0.0001
ALA 12
VAL 13
-0.2165
VAL 13
THR 14
-0.0003
THR 14
PRO 15
0.0545
PRO 15
VAL 16
0.0001
VAL 16
LYS 17
0.1865
LYS 17
ASN 18
-0.0002
ASN 18
GLN 19
0.1110
GLN 19
GLY 20
0.0000
GLY 20
SER 21
0.1294
SER 21
CYS 22
0.0003
CYS 22
GLY 23
-0.2507
GLY 23
SER 24
0.0000
SER 24
TRP 26
-0.1153
TRP 26
ALA 27
0.0003
ALA 27
PHE 28
0.3848
PHE 28
SER 29
0.0002
SER 29
ALA 30
0.0029
ALA 30
VAL 31
0.0004
VAL 31
VAL 32
0.2552
VAL 32
THR 33
-0.0003
THR 33
ILE 34
0.0067
ILE 34
GLU 35
0.0002
GLU 35
GLY 36
-0.1304
GLY 36
ILE 37
-0.0001
ILE 37
ILE 38
0.0487
ILE 38
LYS 39
0.0000
LYS 39
ILE 40
-0.0926
ILE 40
ARG 41
0.0002
ARG 41
THR 42
0.0689
THR 42
GLY 43
0.0000
GLY 43
ASN 44
-0.1854
ASN 44
LEU 45
0.0005
LEU 45
ASN 46
-0.2412
ASN 46
GLN 47
0.0001
GLN 47
TYR 48
0.0796
TYR 48
SER 49
0.0001
SER 49
GLU 50
-0.1110
GLU 50
GLN 51
-0.0003
GLN 51
GLU 52
0.2886
GLU 52
LEU 53
0.0002
LEU 53
LEU 54
-0.1244
LEU 54
ASP 55
0.0003
ASP 55
CYS 56
0.3202
CYS 56
ASP 57
0.0001
ASP 57
ARG 58
-0.1367
ARG 58
ARG 59
0.0003
ARG 59
SER 60
-0.1362
SER 60
TYR 61
0.0002
TYR 61
GLY 62
0.0262
GLY 62
CYS 63
0.0001
CYS 63
ASN 64
-0.2003
ASN 64
GLY 65
-0.0001
GLY 65
GLY 66
-0.0834
GLY 66
TYR 67
0.0003
TYR 67
PRO 68
0.3244
PRO 68
TRP 69
-0.0001
TRP 69
SER 70
0.2891
SER 70
ALA 71
-0.0001
ALA 71
LEU 72
0.1588
LEU 72
GLN 73
-0.0004
GLN 73
LEU 74
0.2750
LEU 74
VAL 75
0.0004
VAL 75
ALA 76
0.1028
ALA 76
GLN 77
0.0002
GLN 77
TYR 78
0.1239
TYR 78
GLY 79
-0.0001
GLY 79
ILE 80
0.0603
ILE 80
HIS 81
-0.0002
HIS 81
TYR 82
0.0387
TYR 82
ARG 83
0.0005
ARG 83
ASN 84
0.1202
ASN 84
THR 85
-0.0002
THR 85
TYR 86
-0.0104
TYR 86
PRO 87
-0.0001
PRO 87
TYR 88
0.1862
TYR 88
GLU 89
-0.0001
GLU 89
GLY 90
0.1137
GLY 90
VAL 91
-0.0001
VAL 91
GLN 92
0.1508
GLN 92
ARG 93
-0.0000
ARG 93
TYR 94
-0.3945
TYR 94
CYS 95
0.0000
CYS 95
ARG 96
-0.0197
ARG 96
SER 97
-0.0001
SER 97
ARG 98
0.1792
ARG 98
GLU 99
-0.0002
GLU 99
LYS 100
-0.2412
LYS 100
GLY 101
-0.0000
GLY 101
PRO 102
0.1553
PRO 102
TYR 103
0.0003
TYR 103
ALA 104
0.3690
ALA 104
ALA 105
0.0002
ALA 105
LYS 106
-0.2563
LYS 106
THR 107
0.0001
THR 107
ASP 108
-0.0331
ASP 108
GLY 109
-0.0004
GLY 109
VAL 110
0.0070
VAL 110
ARG 111
0.0001
ARG 111
GLN 112
0.1150
GLN 112
VAL 113
0.0001
VAL 113
GLN 114
0.3128
GLN 114
PRO 115
0.0002
PRO 115
TYR 116
0.1085
TYR 116
ASN 117
0.0000
ASN 117
GLN 118
-0.2937
GLN 118
GLY 119
-0.0000
GLY 119
ALA 120
-0.2017
ALA 120
LEU 121
0.0000
LEU 121
LEU 122
-0.1717
LEU 122
TYR 123
0.0004
TYR 123
SER 124
-0.4647
SER 124
ILE 125
-0.0005
ILE 125
ALA 126
-0.1623
ALA 126
ASN 127
-0.0001
ASN 127
GLN 128
-0.1440
GLN 128
PRO 129
-0.0002
PRO 129
VAL 130
0.0788
VAL 130
SER 131
-0.0003
SER 131
VAL 132
-0.2604
VAL 132
VAL 133
0.0001
VAL 133
LEU 134
-0.3619
LEU 134
GLN 135
0.0003
GLN 135
ALA 136
-0.2805
ALA 136
ALA 137
-0.0002
ALA 137
GLY 138
0.0246
GLY 138
LYS 139
0.0001
LYS 139
ASP 140
0.0948
ASP 140
PHE 141
-0.0002
PHE 141
GLN 142
-0.0437
GLN 142
LEU 143
-0.0002
LEU 143
TYR 144
0.2704
TYR 144
ARG 145
0.0002
ARG 145
GLY 146
0.0244
GLY 146
GLY 147
0.0001
GLY 147
ILE 148
-0.1551
ILE 148
PHE 149
0.0001
PHE 149
VAL 150
-0.1099
VAL 150
GLY 151
-0.0000
GLY 151
PRO 152
0.3958
PRO 152
CYS 153
-0.0002
CYS 153
GLY 154
-0.3356
GLY 154
ASN 155
0.0002
ASN 155
LYS 156
0.1553
LYS 156
VAL 157
0.0001
VAL 157
ASP 158
0.0440
ASP 158
HIS 159
-0.0003
HIS 159
ALA 160
-0.4434
ALA 160
VAL 161
0.0001
VAL 161
ALA 162
-0.2381
ALA 162
ALA 163
-0.0001
ALA 163
VAL 164
0.0261
VAL 164
GLY 165
0.0000
GLY 165
TYR 166
0.0602
TYR 166
GLY 167
0.0001
GLY 167
PRO 168
0.0588
PRO 168
ASN 169
0.0001
ASN 169
TYR 170
-0.0833
TYR 170
ILE 171
0.0000
ILE 171
LEU 172
-0.0487
LEU 172
ILE 173
0.0003
ILE 173
LYS 174
0.0336
LYS 174
ASN 175
0.0005
ASN 175
SER 176
0.0662
SER 176
TRP 177
0.0001
TRP 177
GLY 178
-0.2037
GLY 178
THR 179
-0.0001
THR 179
GLY 180
0.3256
GLY 180
TRP 181
-0.0002
TRP 181
GLY 182
0.0307
GLY 182
GLU 183
0.0002
GLU 183
ASN 184
-0.0462
ASN 184
GLY 185
-0.0002
GLY 185
TYR 186
-0.0476
TYR 186
ILE 187
-0.0002
ILE 187
ARG 188
0.0534
ARG 188
ILE 189
-0.0002
ILE 189
LYS 190
-0.2386
LYS 190
ARG 191
-0.0000
ARG 191
GLY 192
-0.0514
GLY 192
THR 193
0.0003
THR 193
GLY 194
-0.4512
GLY 194
ASN 195
-0.0003
ASN 195
SER 196
0.1158
SER 196
TYR 197
-0.0001
TYR 197
GLY 198
-0.3362
GLY 198
VAL 199
-0.0002
VAL 199
CYS 200
0.3079
CYS 200
GLY 201
-0.0002
GLY 201
LEU 202
0.0744
LEU 202
TYR 203
0.0000
TYR 203
THR 204
0.0269
THR 204
SER 205
-0.0003
SER 205
SER 206
-0.2079
SER 206
PHE 207
0.0005
PHE 207
TYR 208
0.0272
TYR 208
PRO 209
-0.0000
PRO 209
VAL 210
0.0120
VAL 210
LYS 211
-0.0002
LYS 211
ASN 212
0.0049
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.