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
GLN 1
VAL 2
-0.0001
VAL 2
TYR 3
0.0775
TYR 3
ASN 4
0.0002
ASN 4
ILE 5
-0.0290
ILE 5
THR 6
-0.0002
THR 6
TRP 7
-0.0317
TRP 7
GLU 8
0.0002
GLU 8
VAL 9
-0.0073
VAL 9
THR 10
0.0002
THR 10
ASN 11
0.0389
ASN 11
GLY 12
0.0002
GLY 12
ASP 13
-0.0074
ASP 13
ARG 14
-0.0000
ARG 14
GLU 15
-0.0483
GLU 15
THR 16
0.0000
THR 16
VAL 17
-0.0153
VAL 17
TRP 18
0.0000
TRP 18
ALA 19
-0.0984
ALA 19
ILE 20
0.0004
ILE 20
SER 21
-0.2825
SER 21
GLY 22
-0.0000
GLY 22
ASN 23
-0.2274
ASN 23
HIS 24
-0.0002
HIS 24
PRO 25
0.0484
PRO 25
LEU 26
0.0002
LEU 26
TRP 27
0.1102
TRP 27
THR 28
0.0001
THR 28
TRP 29
-0.0462
TRP 29
TRP 30
-0.0000
TRP 30
PRO 31
-0.2524
PRO 31
VAL 32
-0.0002
VAL 32
LEU 33
0.0512
LEU 33
THR 34
0.0004
THR 34
PRO 35
-0.0251
PRO 35
ASP 36
0.0002
ASP 36
LEU 37
-0.0596
LEU 37
CYS 38
-0.0001
CYS 38
MET 39
-0.0177
MET 39
LEU 40
-0.0000
LEU 40
ALA 41
-0.0067
ALA 41
LEU 42
-0.0003
LEU 42
SER 43
-0.0099
SER 43
GLY 44
0.0001
GLY 44
PRO 45
0.0372
PRO 45
PRO 46
-0.0002
PRO 46
HIS 47
-0.0007
HIS 47
TRP 48
-0.0003
TRP 48
GLY 49
-0.0041
GLY 49
LEU 50
0.0001
LEU 50
GLU 51
0.0049
GLU 51
TYR 52
-0.0002
TYR 52
GLN 53
0.0137
GLN 53
ALA 54
-0.0002
ALA 54
PRO 55
0.0236
PRO 55
TYR 56
0.0000
TYR 56
SER 57
-0.0799
SER 57
SER 58
0.0002
SER 58
PRO 59
-0.0316
PRO 59
PRO 60
-0.0002
PRO 60
GLY 61
-0.0141
GLY 61
PRO 62
-0.0003
PRO 62
PRO 63
-0.0020
PRO 63
CYS 64
-0.0004
CYS 64
CYS 65
-0.0247
CYS 65
SER 66
0.0000
SER 66
GLY 67
-0.0105
GLY 67
SER 68
0.0003
SER 68
SER 69
0.0162
SER 69
GLY 70
-0.0000
GLY 70
SER 71
0.0014
SER 71
SER 72
0.0001
SER 72
ALA 73
0.0102
ALA 73
GLY 74
-0.0000
GLY 74
CYS 75
-0.0043
CYS 75
SER 76
-0.0001
SER 76
ARG 77
0.0003
ARG 77
ASP 78
0.0003
ASP 78
CYS 79
-0.0020
CYS 79
ASP 80
-0.0000
ASP 80
GLU 81
0.0216
GLU 81
PRO 82
0.0004
PRO 82
LEU 83
-0.0119
LEU 83
THR 84
-0.0002
THR 84
SER 85
0.0273
SER 85
LEU 86
-0.0000
LEU 86
THR 87
0.0017
THR 87
PRO 88
0.0000
PRO 88
ARG 89
-0.0010
ARG 89
CYS 90
-0.0003
CYS 90
ASN 91
-0.0038
ASN 91
THR 92
0.0000
THR 92
ALA 93
0.0092
ALA 93
TRP 94
0.0001
TRP 94
ASN 95
0.0143
ASN 95
ARG 96
0.0001
ARG 96
LEU 97
0.0014
LEU 97
LYS 98
-0.0002
LYS 98
LEU 99
-0.0110
LEU 99
ASP 100
-0.0001
ASP 100
GLN 101
-0.0101
GLN 101
VAL 102
-0.0002
VAL 102
THR 103
-0.0133
THR 103
HIS 104
-0.0001
HIS 104
LYS 105
-0.0291
LYS 105
SER 106
-0.0000
SER 106
SER 107
-0.0036
SER 107
GLU 108
-0.0002
GLU 108
GLY 109
-0.0391
GLY 109
PHE 110
-0.0000
PHE 110
TYR 111
0.0433
TYR 111
VAL 112
-0.0002
VAL 112
CYS 113
0.0119
CYS 113
PRO 114
-0.0001
PRO 114
GLY 115
0.0142
GLY 115
SER 116
-0.0000
SER 116
HIS 117
-0.0270
HIS 117
ARG 118
0.0002
ARG 118
PRO 119
0.0146
PRO 119
ARG 120
0.0001
ARG 120
GLU 121
-0.0073
GLU 121
ALA 122
0.0003
ALA 122
LYS 123
-0.0011
LYS 123
SER 124
-0.0002
SER 124
CYS 125
-0.0168
CYS 125
GLY 126
-0.0001
GLY 126
GLY 127
-0.0099
GLY 127
PRO 128
0.0003
PRO 128
ASP 129
0.0214
ASP 129
SER 130
-0.0002
SER 130
PHE 131
0.0071
PHE 131
TYR 132
-0.0000
TYR 132
CYS 133
0.0332
CYS 133
ALA 134
-0.0004
ALA 134
SER 135
-0.0027
SER 135
TRP 136
-0.0001
TRP 136
GLY 137
0.0006
GLY 137
CYS 138
-0.0001
CYS 138
GLU 139
-0.0105
GLU 139
THR 140
0.0001
THR 140
THR 141
0.0065
THR 141
GLY 142
0.0000
GLY 142
ARG 143
0.0329
ARG 143
VAL 144
-0.0002
VAL 144
TYR 145
-0.0233
TYR 145
TRP 146
-0.0003
TRP 146
LYS 147
0.0022
LYS 147
PRO 148
-0.0000
PRO 148
SER 149
0.0330
SER 149
SER 150
-0.0001
SER 150
SER 151
0.0332
SER 151
TRP 152
-0.0001
TRP 152
ASP 153
-0.0046
ASP 153
TYR 154
0.0002
TYR 154
ILE 155
0.0026
ILE 155
THR 156
0.0002
THR 156
VAL 157
0.0396
VAL 157
ASP 158
-0.0001
ASP 158
ASN 159
0.0268
ASN 159
ASN 160
-0.0002
ASN 160
LEU 161
-0.0892
LEU 161
THR 162
-0.0003
THR 162
THR 163
-0.0306
THR 163
SER 164
0.0002
SER 164
GLN 165
0.0097
GLN 165
ALA 166
0.0000
ALA 166
VAL 167
-0.0161
VAL 167
GLN 168
-0.0000
GLN 168
VAL 169
-0.0131
VAL 169
CYS 170
0.0002
CYS 170
LYS 171
-0.0030
LYS 171
ASP 172
-0.0001
ASP 172
ASN 173
-0.0035
ASN 173
LYS 174
-0.0001
LYS 174
TRP 175
-0.0365
TRP 175
CYS 176
0.0000
CYS 176
ASN 177
0.0027
ASN 177
PRO 178
-0.0000
PRO 178
LEU 179
-0.0244
LEU 179
ALA 180
0.0000
ALA 180
ILE 181
0.0074
ILE 181
GLN 182
0.0002
GLN 182
PHE 183
-0.0256
PHE 183
THR 184
-0.0002
THR 184
ASN 185
0.0163
ASN 185
ALA 186
0.0001
ALA 186
GLY 187
-0.0113
GLY 187
LYS 188
-0.0001
LYS 188
GLN 189
-0.0078
GLN 189
VAL 190
-0.0000
VAL 190
THR 191
0.0559
THR 191
SER 192
-0.0002
SER 192
TRP 193
-0.0415
TRP 193
THR 194
-0.0001
THR 194
THR 195
0.1496
THR 195
GLY 196
0.0002
GLY 196
HIS 197
0.1005
HIS 197
TYR 198
-0.0000
TYR 198
TRP 199
0.1124
TRP 199
GLY 200
-0.0001
GLY 200
LEU 201
0.0431
LEU 201
ARG 202
0.0002
ARG 202
LEU 203
0.0368
LEU 203
TYR 204
-0.0004
TYR 204
VAL 205
0.0045
VAL 205
SER 206
-0.0000
SER 206
GLY 207
0.0171
GLY 207
ARG 208
-0.0004
ARG 208
ASP 209
-0.0126
ASP 209
PRO 210
0.0002
PRO 210
GLY 211
0.0365
GLY 211
LEU 212
-0.0001
LEU 212
THR 213
0.0619
THR 213
PHE 214
0.0003
PHE 214
GLY 215
0.0866
GLY 215
ILE 216
0.0005
ILE 216
ARG 217
0.1114
ARG 217
LEU 218
-0.0002
LEU 218
ARG 219
0.1035
ARG 219
TYR 220
0.0004
TYR 220
GLN 221
0.2993
GLN 221
ASN 222
-0.0000
ASN 222
LEU 223
0.2047
LEU 223
GLY 224
-0.0001
GLY 224
PRO 225
0.0722
PRO 225
ARG 226
0.0001
ARG 226
VAL 227
-0.0865
VAL 227
PRO 228
0.0003
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.