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
ALA 2
0.0001
ALA 2
ASP 3
0.0066
ASP 3
LYS 4
0.0001
LYS 4
ALA 5
-0.0194
ALA 5
LYS 6
0.0001
LYS 6
PRO 7
0.0424
PRO 7
ALA 8
0.0001
ALA 8
LYS 9
-0.0255
LYS 9
ALA 10
-0.0001
ALA 10
ALA 11
-0.0235
ALA 11
ASN 12
0.0001
ASN 12
ARG 13
-0.0105
ARG 13
THR 14
-0.0001
THR 14
PRO 15
0.0345
PRO 15
PRO 16
0.0003
PRO 16
LYS 17
-0.0401
LYS 17
SER 18
0.0000
SER 18
PRO 19
-0.0864
PRO 19
GLY 20
-0.0001
GLY 20
ASP 21
0.0444
ASP 21
PRO 22
-0.0001
PRO 22
SER 23
-0.0885
SER 23
LYS 24
-0.0005
LYS 24
ASP 25
0.0491
ASP 25
ARG 26
0.0000
ARG 26
ALA 27
-0.0808
ALA 27
ALA 28
0.0000
ALA 28
LYS 29
0.1304
LYS 29
ARG 30
-0.0002
ARG 30
LEU 31
-0.0585
LEU 31
SER 32
-0.0002
SER 32
LEU 33
0.0023
LEU 33
GLU 34
-0.0002
GLU 34
SER 35
-0.0592
SER 35
GLU 36
-0.0004
GLU 36
GLY 37
-0.0012
GLY 37
ALA 38
0.0001
ALA 38
GLY 39
-0.0203
GLY 39
GLU 40
0.0002
GLU 40
GLY 41
-0.1292
GLY 41
ALA 42
0.0002
ALA 42
ALA 43
-0.0570
ALA 43
ALA 44
0.0002
ALA 44
SER 45
-0.0225
SER 45
PRO 46
0.0001
PRO 46
GLU 47
0.0203
GLU 47
LEU 48
-0.0000
LEU 48
SER 49
-0.0176
SER 49
ALA 50
-0.0001
ALA 50
LEU 51
0.0240
LEU 51
GLU 52
0.0001
GLU 52
GLU 53
-0.0234
GLU 53
ALA 54
0.0000
ALA 54
PHE 55
0.0191
PHE 55
ARG 56
0.0001
ARG 56
ARG 57
-0.0257
ARG 57
PHE 58
-0.0000
PHE 58
ALA 59
0.0051
ALA 59
VAL 60
-0.0002
VAL 60
HIS 61
-0.0097
HIS 61
GLY 62
-0.0000
GLY 62
ASP 63
0.0067
ASP 63
ALA 64
-0.0001
ALA 64
ARG 65
-0.0055
ARG 65
ALA 66
-0.0001
ALA 66
THR 67
0.0092
THR 67
GLY 68
-0.0002
GLY 68
ARG 69
-0.0023
ARG 69
GLU 70
0.0003
GLU 70
MET 71
-0.0008
MET 71
HIS 72
-0.0000
HIS 72
GLY 73
-0.0076
GLY 73
LYS 74
0.0003
LYS 74
ASN 75
-0.0092
ASN 75
TRP 76
0.0001
TRP 76
SER 77
0.0127
SER 77
LYS 78
0.0003
LYS 78
LEU 79
0.0140
LEU 79
CYS 80
-0.0002
CYS 80
LYS 81
-0.0123
LYS 81
ASP 82
-0.0000
ASP 82
CYS 83
-0.0070
CYS 83
GLN 84
0.0000
GLN 84
VAL 85
-0.0110
VAL 85
ILE 86
-0.0004
ILE 86
ASP 87
-0.0025
ASP 87
GLY 88
0.0003
GLY 88
ARG 89
0.0041
ARG 89
ASN 90
0.0002
ASN 90
VAL 91
0.0039
VAL 91
THR 92
-0.0002
THR 92
VAL 93
0.0226
VAL 93
THR 94
-0.0002
THR 94
ASP 95
0.0032
ASP 95
VAL 96
0.0003
VAL 96
ASP 97
-0.0033
ASP 97
ILE 98
0.0003
ILE 98
VAL 99
0.0005
VAL 99
PHE 100
-0.0001
PHE 100
SER 101
-0.0019
SER 101
LYS 102
-0.0001
LYS 102
ILE 103
-0.0088
ILE 103
LYS 104
-0.0003
LYS 104
GLY 105
-0.0020
GLY 105
LYS 106
0.0003
LYS 106
SER 107
-0.0099
SER 107
CYS 108
-0.0003
CYS 108
ARG 109
-0.0200
ARG 109
THR 110
0.0001
THR 110
ILE 111
0.0051
ILE 111
THR 112
0.0004
THR 112
PHE 113
0.0100
PHE 113
GLU 114
-0.0004
GLU 114
GLN 115
-0.0073
GLN 115
PHE 116
0.0003
PHE 116
GLN 117
0.0050
GLN 117
GLU 118
-0.0001
GLU 118
ALA 119
-0.0023
ALA 119
LEU 120
-0.0001
LEU 120
GLU 121
-0.0031
GLU 121
GLU 122
-0.0001
GLU 122
LEU 123
-0.0017
LEU 123
ALA 124
0.0001
ALA 124
LYS 125
-0.0017
LYS 125
LYS 126
-0.0001
LYS 126
ARG 127
-0.0044
ARG 127
PHE 128
0.0003
PHE 128
LYS 129
0.0051
LYS 129
ASP 130
-0.0004
ASP 130
LYS 131
0.0119
LYS 131
SER 132
0.0000
SER 132
SER 133
0.0011
SER 133
GLU 134
-0.0001
GLU 134
GLU 135
-0.0100
GLU 135
ALA 136
-0.0002
ALA 136
VAL 137
0.0059
VAL 137
ARG 138
-0.0003
ARG 138
GLU 139
-0.0096
GLU 139
VAL 140
0.0004
VAL 140
HIS 141
-0.0055
HIS 141
ARG 142
-0.0002
ARG 142
LEU 143
-0.0064
LEU 143
ILE 144
-0.0005
ILE 144
GLU 145
-0.0088
GLU 145
GLY 146
-0.0001
GLY 146
LYS 147
0.0663
LYS 147
ALA 148
-0.0003
ALA 148
PRO 149
0.0678
PRO 149
ILE 150
0.0002
ILE 150
ILE 151
0.0105
ILE 151
SER 152
0.0001
SER 152
GLY 153
-0.0042
GLY 153
VAL 154
-0.0001
VAL 154
THR 155
-0.0044
THR 155
LYS 156
0.0001
LYS 156
ALA 157
-0.0456
ALA 157
ILE 158
-0.0002
ILE 158
SER 159
0.0086
SER 159
SER 160
0.0003
SER 160
PRO 161
-0.0125
PRO 161
THR 162
0.0003
THR 162
VAL 163
0.0409
VAL 163
SER 164
0.0001
SER 164
ARG 165
-0.0074
ARG 165
LEU 166
-0.0001
LEU 166
THR 167
-0.0532
THR 167
ASP 168
-0.0002
ASP 168
THR 169
-0.0013
THR 169
THR 170
-0.0002
THR 170
LYS 171
-0.0204
LYS 171
PHE 172
0.0002
PHE 172
THR 173
0.0647
THR 173
GLY 174
0.0001
GLY 174
SER 175
0.0319
SER 175
HIS 176
0.0003
HIS 176
LYS 177
-0.0264
LYS 177
GLU 178
-0.0001
GLU 178
ARG 179
0.0407
ARG 179
PHE 180
0.0000
PHE 180
ASP 181
0.0080
ASP 181
PRO 182
-0.0001
PRO 182
SER 183
-0.1008
SER 183
GLY 184
0.0002
GLY 184
LYS 185
-0.0161
LYS 185
GLY 186
0.0000
GLY 186
LYS 187
-0.0106
LYS 187
GLY 188
-0.0001
GLY 188
LYS 189
0.0481
LYS 189
ALA 190
0.0001
ALA 190
GLY 191
0.3928
GLY 191
ARG 192
-0.0002
ARG 192
VAL 193
-0.0196
VAL 193
ASP 194
-0.0000
ASP 194
LEU 195
-0.0189
LEU 195
VAL 196
-0.0002
VAL 196
ASP 197
0.0666
ASP 197
GLU 198
-0.0001
GLU 198
SER 199
-0.1864
SER 199
GLY 200
-0.0000
GLY 200
TYR 201
0.0400
TYR 201
VAL 202
-0.0002
VAL 202
SER 203
0.0384
SER 203
GLY 204
0.0001
GLY 204
TYR 205
-0.0321
TYR 205
LYS 206
0.0004
LYS 206
HIS 207
0.0354
HIS 207
ALA 208
-0.0003
ALA 208
GLY 209
0.0300
GLY 209
THR 210
0.0004
THR 210
TYR 211
0.0041
TYR 211
ASP 212
0.0001
ASP 212
GLN 213
-0.0146
GLN 213
LYS 214
-0.0001
LYS 214
VAL 215
-0.0170
VAL 215
GLN 216
0.0002
GLN 216
GLY 217
-0.0166
GLY 217
GLY 218
0.0002
GLY 218
LYS 219
0.0141
LYS 219
ASP 1
0.0222
ASP 1
ALA 2
0.0002
ALA 2
GLU 3
0.0190
GLU 3
PHE 4
-0.0000
PHE 4
ARG 5
0.0376
ARG 5
HIS 6
-0.0000
HIS 6
ASP 7
0.0539
ASP 7
SER 8
0.0001
SER 8
GLY 9
-0.0100
GLY 9
TYR 10
-0.0002
TYR 10
GLU 11
0.0088
GLU 11
VAL 12
0.0000
VAL 12
HIS 13
-0.0228
HIS 13
HIS 14
0.0001
HIS 14
GLN 15
-0.0288
GLN 15
LYS 16
0.0001
LYS 16
LEU 17
0.0349
LEU 17
VAL 18
0.0000
VAL 18
PHE 19
-0.0166
PHE 19
PHE 20
-0.0005
PHE 20
ALA 21
0.0537
ALA 21
GLU 22
-0.0003
GLU 22
ASP 23
-0.0244
ASP 23
VAL 24
-0.0000
VAL 24
GLY 25
-0.0169
GLY 25
SER 26
-0.0000
SER 26
ASN 27
-0.0092
ASN 27
LYS 28
0.0004
LYS 28
GLY 29
0.0125
GLY 29
ALA 30
-0.0005
ALA 30
ILE 31
0.0038
ILE 31
ILE 32
0.0002
ILE 32
GLY 33
0.0635
GLY 33
LEU 34
-0.0001
LEU 34
MET 35
0.0185
MET 35
VAL 36
-0.0001
VAL 36
GLY 37
0.0253
GLY 37
GLY 38
0.0002
GLY 38
VAL 39
0.0880
VAL 39
VAL 40
-0.0000
VAL 40
ILE 41
0.0234
ILE 41
ALA 42
0.0002
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.