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
0.0000
VAL 2
TYR 3
-0.0735
TYR 3
ASN 4
-0.0000
ASN 4
ILE 5
0.0672
ILE 5
THR 6
-0.0002
THR 6
TRP 7
0.0366
TRP 7
GLU 8
0.0003
GLU 8
VAL 9
0.0112
VAL 9
THR 10
0.0003
THR 10
ASN 11
-0.0300
ASN 11
GLY 12
-0.0001
GLY 12
ASP 13
0.0035
ASP 13
ARG 14
-0.0001
ARG 14
GLU 15
0.0343
GLU 15
THR 16
-0.0003
THR 16
VAL 17
0.0124
VAL 17
TRP 18
0.0002
TRP 18
ALA 19
0.0988
ALA 19
ILE 20
0.0003
ILE 20
SER 21
0.2751
SER 21
GLY 22
-0.0000
GLY 22
ASN 23
0.2144
ASN 23
HIS 24
0.0000
HIS 24
PRO 25
-0.0720
PRO 25
LEU 26
-0.0002
LEU 26
TRP 27
-0.1047
TRP 27
THR 28
-0.0002
THR 28
TRP 29
-0.0223
TRP 29
TRP 30
-0.0000
TRP 30
PRO 31
0.0561
PRO 31
VAL 32
-0.0002
VAL 32
LEU 33
-0.0392
LEU 33
THR 34
0.0001
THR 34
PRO 35
0.0082
PRO 35
ASP 36
-0.0005
ASP 36
LEU 37
0.0452
LEU 37
CYS 38
0.0001
CYS 38
MET 39
0.0172
MET 39
LEU 40
-0.0004
LEU 40
ALA 41
0.0056
ALA 41
LEU 42
-0.0002
LEU 42
SER 43
0.0046
SER 43
GLY 44
0.0001
GLY 44
PRO 45
-0.0232
PRO 45
PRO 46
-0.0000
PRO 46
HIS 47
0.0001
HIS 47
TRP 48
-0.0000
TRP 48
GLY 49
0.0013
GLY 49
LEU 50
0.0001
LEU 50
GLU 51
-0.0049
GLU 51
TYR 52
-0.0000
TYR 52
GLN 53
-0.0091
GLN 53
ALA 54
-0.0001
ALA 54
PRO 55
-0.0159
PRO 55
TYR 56
0.0002
TYR 56
SER 57
0.0599
SER 57
SER 58
-0.0003
SER 58
PRO 59
0.0234
PRO 59
PRO 60
-0.0000
PRO 60
GLY 61
0.0247
GLY 61
PRO 62
0.0001
PRO 62
PRO 63
-0.0021
PRO 63
CYS 64
0.0001
CYS 64
CYS 65
0.0243
CYS 65
SER 66
0.0003
SER 66
GLY 67
-0.0117
GLY 67
SER 68
-0.0002
SER 68
SER 69
0.0649
SER 69
GLY 70
0.0000
GLY 70
SER 71
-0.0174
SER 71
SER 72
-0.0000
SER 72
ALA 73
-0.0003
ALA 73
GLY 74
0.0000
GLY 74
CYS 75
0.0081
CYS 75
SER 76
-0.0004
SER 76
ARG 77
0.0021
ARG 77
ASP 78
-0.0000
ASP 78
CYS 79
0.0143
CYS 79
ASP 80
0.0002
ASP 80
GLU 81
-0.0174
GLU 81
PRO 82
-0.0002
PRO 82
LEU 83
0.0040
LEU 83
THR 84
-0.0000
THR 84
SER 85
-0.0241
SER 85
LEU 86
0.0002
LEU 86
THR 87
-0.0014
THR 87
PRO 88
0.0003
PRO 88
ARG 89
-0.0025
ARG 89
CYS 90
0.0004
CYS 90
ASN 91
0.0023
ASN 91
THR 92
-0.0004
THR 92
ALA 93
-0.0106
ALA 93
TRP 94
-0.0001
TRP 94
ASN 95
-0.0100
ASN 95
ARG 96
0.0002
ARG 96
LEU 97
-0.0021
LEU 97
LYS 98
0.0003
LYS 98
LEU 99
0.0092
LEU 99
ASP 100
-0.0001
ASP 100
GLN 101
0.0096
GLN 101
VAL 102
-0.0001
VAL 102
THR 103
0.0086
THR 103
HIS 104
0.0000
HIS 104
LYS 105
0.0118
LYS 105
SER 106
-0.0002
SER 106
SER 107
0.0045
SER 107
GLU 108
-0.0001
GLU 108
GLY 109
0.0233
GLY 109
PHE 110
0.0001
PHE 110
TYR 111
-0.0330
TYR 111
VAL 112
0.0000
VAL 112
CYS 113
-0.0121
CYS 113
PRO 114
0.0000
PRO 114
GLY 115
-0.0119
GLY 115
SER 116
-0.0002
SER 116
HIS 117
0.0228
HIS 117
ARG 118
0.0002
ARG 118
PRO 119
-0.0187
PRO 119
ARG 120
-0.0001
ARG 120
GLU 121
0.0032
GLU 121
ALA 122
-0.0001
ALA 122
LYS 123
0.0016
LYS 123
SER 124
-0.0002
SER 124
CYS 125
0.0114
CYS 125
GLY 126
0.0000
GLY 126
GLY 127
0.0097
GLY 127
PRO 128
0.0001
PRO 128
ASP 129
-0.0177
ASP 129
SER 130
0.0003
SER 130
PHE 131
-0.0089
PHE 131
TYR 132
-0.0002
TYR 132
CYS 133
-0.0237
CYS 133
ALA 134
-0.0004
ALA 134
SER 135
0.0019
SER 135
TRP 136
-0.0000
TRP 136
GLY 137
0.0019
GLY 137
CYS 138
0.0000
CYS 138
GLU 139
0.0067
GLU 139
THR 140
0.0002
THR 140
THR 141
-0.0048
THR 141
GLY 142
-0.0005
GLY 142
ARG 143
-0.0257
ARG 143
VAL 144
0.0001
VAL 144
TYR 145
0.0196
TYR 145
TRP 146
-0.0002
TRP 146
LYS 147
-0.0004
LYS 147
PRO 148
0.0000
PRO 148
SER 149
-0.0266
SER 149
SER 150
0.0003
SER 150
SER 151
-0.0274
SER 151
TRP 152
-0.0003
TRP 152
ASP 153
0.0012
ASP 153
TYR 154
0.0001
TYR 154
ILE 155
-0.0049
ILE 155
THR 156
0.0001
THR 156
VAL 157
-0.0333
VAL 157
ASP 158
-0.0001
ASP 158
ASN 159
-0.0177
ASN 159
ASN 160
0.0000
ASN 160
LEU 161
0.0723
LEU 161
THR 162
-0.0000
THR 162
THR 163
0.0242
THR 163
SER 164
-0.0001
SER 164
GLN 165
-0.0062
GLN 165
ALA 166
-0.0004
ALA 166
VAL 167
0.0137
VAL 167
GLN 168
0.0000
GLN 168
VAL 169
0.0090
VAL 169
CYS 170
-0.0003
CYS 170
LYS 171
0.0027
LYS 171
ASP 172
0.0001
ASP 172
ASN 173
0.0004
ASN 173
LYS 174
0.0001
LYS 174
TRP 175
0.0350
TRP 175
CYS 176
-0.0001
CYS 176
ASN 177
0.0033
ASN 177
PRO 178
-0.0003
PRO 178
LEU 179
0.0203
LEU 179
ALA 180
0.0000
ALA 180
ILE 181
-0.0030
ILE 181
GLN 182
-0.0002
GLN 182
PHE 183
0.0031
PHE 183
THR 184
0.0001
THR 184
ASN 185
-0.0187
ASN 185
ALA 186
-0.0002
ALA 186
GLY 187
0.0085
GLY 187
LYS 188
0.0001
LYS 188
GLN 189
0.0129
GLN 189
VAL 190
-0.0003
VAL 190
THR 191
-0.0331
THR 191
SER 192
-0.0000
SER 192
TRP 193
0.0363
TRP 193
THR 194
0.0001
THR 194
THR 195
-0.1195
THR 195
GLY 196
0.0000
GLY 196
HIS 197
-0.0766
HIS 197
TYR 198
0.0001
TYR 198
TRP 199
-0.0863
TRP 199
GLY 200
-0.0000
GLY 200
LEU 201
-0.0369
LEU 201
ARG 202
-0.0004
ARG 202
LEU 203
-0.0300
LEU 203
TYR 204
-0.0002
TYR 204
VAL 205
-0.0073
VAL 205
SER 206
0.0001
SER 206
GLY 207
-0.0210
GLY 207
ARG 208
0.0001
ARG 208
ASP 209
0.0141
ASP 209
PRO 210
-0.0001
PRO 210
GLY 211
-0.0228
GLY 211
LEU 212
-0.0001
LEU 212
THR 213
-0.0470
THR 213
PHE 214
0.0001
PHE 214
GLY 215
-0.0666
GLY 215
ILE 216
-0.0004
ILE 216
ARG 217
-0.0972
ARG 217
LEU 218
-0.0002
LEU 218
ARG 219
-0.0795
ARG 219
TYR 220
-0.0001
TYR 220
GLN 221
-0.2794
GLN 221
ASN 222
-0.0004
ASN 222
LEU 223
-0.1799
LEU 223
GLY 224
0.0003
GLY 224
PRO 225
-0.1509
PRO 225
ARG 226
0.0001
ARG 226
VAL 227
0.0848
VAL 227
PRO 228
-0.0005
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.