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
-0.0001
PRO 2
GLU 3
0.0664
GLU 3
TYR 4
-0.0002
TYR 4
VAL 5
0.3784
VAL 5
ASP 6
-0.0002
ASP 6
TRP 7
0.1740
TRP 7
ARG 8
-0.0001
ARG 8
GLN 9
-0.0679
GLN 9
LYS 10
0.0001
LYS 10
GLY 11
0.0992
GLY 11
ALA 12
-0.0000
ALA 12
VAL 13
-0.2452
VAL 13
THR 14
-0.0003
THR 14
PRO 15
-0.4249
PRO 15
VAL 16
0.0005
VAL 16
LYS 17
-0.1944
LYS 17
ASN 18
-0.0000
ASN 18
GLN 19
-0.3846
GLN 19
GLY 20
-0.0001
GLY 20
SER 21
-0.3573
SER 21
CYS 22
0.0000
CYS 22
GLY 23
0.8425
GLY 23
SER 24
0.0004
SER 24
TRP 26
0.3340
TRP 26
ALA 27
-0.0001
ALA 27
PHE 28
-0.1667
PHE 28
SER 29
0.0004
SER 29
ALA 30
0.2524
ALA 30
VAL 31
0.0002
VAL 31
VAL 32
0.2124
VAL 32
THR 33
0.0000
THR 33
ILE 34
0.0365
ILE 34
GLU 35
-0.0002
GLU 35
GLY 36
-0.0654
GLY 36
ILE 37
-0.0004
ILE 37
ILE 38
0.1665
ILE 38
LYS 39
0.0002
LYS 39
ILE 40
-0.2258
ILE 40
ARG 41
0.0000
ARG 41
THR 42
0.4793
THR 42
GLY 43
-0.0002
GLY 43
ASN 44
-0.3582
ASN 44
LEU 45
0.0003
LEU 45
ASN 46
-0.4784
ASN 46
GLN 47
0.0002
GLN 47
TYR 48
-0.0652
TYR 48
SER 49
0.0003
SER 49
GLU 50
-0.1736
GLU 50
GLN 51
0.0004
GLN 51
GLU 52
0.1212
GLU 52
LEU 53
0.0004
LEU 53
LEU 54
0.4153
LEU 54
ASP 55
-0.0001
ASP 55
CYS 56
-0.0355
CYS 56
ASP 57
-0.0001
ASP 57
ARG 58
0.0371
ARG 58
ARG 59
0.0000
ARG 59
SER 60
0.2510
SER 60
TYR 61
-0.0001
TYR 61
GLY 62
-0.2648
GLY 62
CYS 63
0.0000
CYS 63
ASN 64
0.2363
ASN 64
GLY 65
-0.0000
GLY 65
GLY 66
0.1375
GLY 66
TYR 67
0.0004
TYR 67
PRO 68
-0.0654
PRO 68
TRP 69
-0.0001
TRP 69
SER 70
0.1025
SER 70
ALA 71
-0.0001
ALA 71
LEU 72
0.3606
LEU 72
GLN 73
-0.0000
GLN 73
LEU 74
-0.1167
LEU 74
VAL 75
0.0002
VAL 75
ALA 76
0.2342
ALA 76
GLN 77
0.0000
GLN 77
TYR 78
0.1320
TYR 78
GLY 79
-0.0003
GLY 79
ILE 80
0.0974
ILE 80
HIS 81
-0.0001
HIS 81
TYR 82
-0.1356
TYR 82
ARG 83
-0.0001
ARG 83
ASN 84
-0.1651
ASN 84
THR 85
-0.0001
THR 85
TYR 86
-0.1471
TYR 86
PRO 87
-0.0000
PRO 87
TYR 88
-0.7732
TYR 88
GLU 89
-0.0003
GLU 89
GLY 90
-0.4727
GLY 90
VAL 91
0.0002
VAL 91
GLN 92
-0.1522
GLN 92
ARG 93
-0.0002
ARG 93
TYR 94
0.7225
TYR 94
CYS 95
-0.0000
CYS 95
ARG 96
0.3272
ARG 96
SER 97
-0.0004
SER 97
ARG 98
-0.0345
ARG 98
GLU 99
-0.0002
GLU 99
LYS 100
-0.0046
LYS 100
GLY 101
-0.0004
GLY 101
PRO 102
-0.1864
PRO 102
TYR 103
-0.0000
TYR 103
ALA 104
-0.4587
ALA 104
ALA 105
0.0001
ALA 105
LYS 106
0.1935
LYS 106
THR 107
0.0000
THR 107
ASP 108
0.0099
ASP 108
GLY 109
-0.0000
GLY 109
VAL 110
0.2512
VAL 110
ARG 111
0.0000
ARG 111
GLN 112
0.0943
GLN 112
VAL 113
-0.0003
VAL 113
GLN 114
-0.0771
GLN 114
PRO 115
0.0001
PRO 115
TYR 116
-0.0362
TYR 116
ASN 117
-0.0001
ASN 117
GLN 118
0.0243
GLN 118
GLY 119
-0.0001
GLY 119
ALA 120
0.0318
ALA 120
LEU 121
-0.0001
LEU 121
LEU 122
0.2420
LEU 122
TYR 123
-0.0002
TYR 123
SER 124
0.2584
SER 124
ILE 125
0.0004
ILE 125
ALA 126
0.0336
ALA 126
ASN 127
-0.0001
ASN 127
GLN 128
0.0538
GLN 128
PRO 129
-0.0002
PRO 129
VAL 130
-0.0414
VAL 130
SER 131
0.0001
SER 131
VAL 132
0.2221
VAL 132
VAL 133
0.0005
VAL 133
LEU 134
0.4191
LEU 134
GLN 135
0.0000
GLN 135
ALA 136
-0.4342
ALA 136
ALA 137
-0.0002
ALA 137
GLY 138
0.2517
GLY 138
LYS 139
0.0002
LYS 139
ASP 140
-0.0180
ASP 140
PHE 141
-0.0003
PHE 141
GLN 142
0.0838
GLN 142
LEU 143
0.0001
LEU 143
TYR 144
0.0721
TYR 144
ARG 145
0.0004
ARG 145
GLY 146
0.3773
GLY 146
GLY 147
-0.0002
GLY 147
ILE 148
0.4060
ILE 148
PHE 149
-0.0002
PHE 149
VAL 150
-0.0679
VAL 150
GLY 151
0.0004
GLY 151
PRO 152
-0.0099
PRO 152
CYS 153
0.0002
CYS 153
GLY 154
-0.2308
GLY 154
ASN 155
-0.0000
ASN 155
LYS 156
-0.2860
LYS 156
VAL 157
0.0001
VAL 157
ASP 158
-0.2187
ASP 158
HIS 159
-0.0001
HIS 159
ALA 160
0.4525
ALA 160
VAL 161
-0.0001
VAL 161
ALA 162
0.3242
ALA 162
ALA 163
0.0004
ALA 163
VAL 164
-0.1747
VAL 164
GLY 165
-0.0001
GLY 165
TYR 166
0.0458
TYR 166
GLY 167
-0.0001
GLY 167
PRO 168
0.0772
PRO 168
ASN 169
0.0001
ASN 169
TYR 170
-0.0092
TYR 170
ILE 171
0.0000
ILE 171
LEU 172
-0.4930
LEU 172
ILE 173
-0.0001
ILE 173
LYS 174
-0.2128
LYS 174
ASN 175
0.0000
ASN 175
SER 176
0.1899
SER 176
TRP 177
0.0001
TRP 177
GLY 178
-0.1175
GLY 178
THR 179
-0.0001
THR 179
GLY 180
-0.1833
GLY 180
TRP 181
-0.0000
TRP 181
GLY 182
0.0922
GLY 182
GLU 183
0.0001
GLU 183
ASN 184
-0.2910
ASN 184
GLY 185
0.0000
GLY 185
TYR 186
-0.1819
TYR 186
ILE 187
0.0001
ILE 187
ARG 188
-0.1587
ARG 188
ILE 189
0.0000
ILE 189
LYS 190
-0.2116
LYS 190
ARG 191
-0.0002
ARG 191
GLY 192
-0.2194
GLY 192
THR 193
0.0001
THR 193
GLY 194
-0.1187
GLY 194
ASN 195
0.0003
ASN 195
SER 196
0.1108
SER 196
TYR 197
0.0003
TYR 197
GLY 198
0.0988
GLY 198
VAL 199
0.0004
VAL 199
CYS 200
-0.0649
CYS 200
GLY 201
-0.0000
GLY 201
LEU 202
0.1313
LEU 202
TYR 203
-0.0001
TYR 203
THR 204
0.2458
THR 204
SER 205
0.0002
SER 205
SER 206
0.0604
SER 206
PHE 207
0.0003
PHE 207
TYR 208
-0.0417
TYR 208
PRO 209
0.0001
PRO 209
VAL 210
-0.5088
VAL 210
LYS 211
0.0001
LYS 211
ASN 212
-0.0780
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.