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
0.1251
TYR 3
ASN 4
-0.0004
ASN 4
ILE 5
0.1042
ILE 5
THR 6
0.0002
THR 6
TRP 7
0.1827
TRP 7
GLU 8
-0.0001
GLU 8
VAL 9
0.1554
VAL 9
THR 10
-0.0001
THR 10
ASN 11
0.0456
ASN 11
GLY 12
0.0002
GLY 12
ASP 13
0.0411
ASP 13
ARG 14
0.0003
ARG 14
GLU 15
-0.0130
GLU 15
THR 16
-0.0001
THR 16
VAL 17
-0.0079
VAL 17
TRP 18
-0.0001
TRP 18
ALA 19
0.2739
ALA 19
ILE 20
0.0002
ILE 20
SER 21
0.3245
SER 21
GLY 22
-0.0000
GLY 22
ASN 23
0.3000
ASN 23
HIS 24
-0.0002
HIS 24
PRO 25
0.0153
PRO 25
LEU 26
0.0001
LEU 26
TRP 27
-0.2446
TRP 27
THR 28
-0.0001
THR 28
TRP 29
0.1230
TRP 29
TRP 30
0.0002
TRP 30
PRO 31
0.0680
PRO 31
VAL 32
0.0000
VAL 32
LEU 33
0.0034
LEU 33
THR 34
0.0002
THR 34
PRO 35
0.0081
PRO 35
ASP 36
-0.0002
ASP 36
LEU 37
0.0305
LEU 37
CYS 38
0.0003
CYS 38
MET 39
0.0323
MET 39
LEU 40
-0.0003
LEU 40
ALA 41
0.0053
ALA 41
LEU 42
0.0002
LEU 42
SER 43
-0.0031
SER 43
GLY 44
0.0001
GLY 44
PRO 45
0.0478
PRO 45
PRO 46
0.0002
PRO 46
HIS 47
0.0132
HIS 47
TRP 48
0.0001
TRP 48
GLY 49
-0.0652
GLY 49
LEU 50
-0.0003
LEU 50
GLU 51
-0.0351
GLU 51
TYR 52
0.0002
TYR 52
GLN 53
0.0407
GLN 53
ALA 54
0.0004
ALA 54
PRO 55
0.0372
PRO 55
TYR 56
-0.0000
TYR 56
SER 57
-0.0643
SER 57
SER 58
0.0002
SER 58
PRO 59
-0.0529
PRO 59
PRO 60
-0.0002
PRO 60
GLY 61
-0.5289
GLY 61
PRO 62
0.0001
PRO 62
PRO 63
0.1138
PRO 63
CYS 64
0.0000
CYS 64
CYS 65
-0.2161
CYS 65
SER 66
0.0001
SER 66
GLY 67
-0.0369
GLY 67
SER 68
0.0000
SER 68
SER 69
-0.0780
SER 69
GLY 70
0.0005
GLY 70
SER 71
0.0145
SER 71
SER 72
-0.0002
SER 72
ALA 73
-0.1489
ALA 73
GLY 74
0.0002
GLY 74
CYS 75
0.0017
CYS 75
SER 76
-0.0005
SER 76
ARG 77
0.0623
ARG 77
ASP 78
-0.0001
ASP 78
CYS 79
-0.1010
CYS 79
ASP 80
0.0000
ASP 80
GLU 81
0.0679
GLU 81
PRO 82
-0.0003
PRO 82
LEU 83
0.0361
LEU 83
THR 84
-0.0000
THR 84
SER 85
0.0258
SER 85
LEU 86
-0.0000
LEU 86
THR 87
0.0059
THR 87
PRO 88
-0.0002
PRO 88
ARG 89
-0.0313
ARG 89
CYS 90
-0.0004
CYS 90
ASN 91
-0.1513
ASN 91
THR 92
0.0003
THR 92
ALA 93
-0.0151
ALA 93
TRP 94
-0.0003
TRP 94
ASN 95
0.0164
ASN 95
ARG 96
-0.0004
ARG 96
LEU 97
-0.0126
LEU 97
LYS 98
0.0001
LYS 98
LEU 99
0.1290
LEU 99
ASP 100
0.0006
ASP 100
GLN 101
-0.0216
GLN 101
VAL 102
0.0003
VAL 102
THR 103
0.0587
THR 103
HIS 104
0.0002
HIS 104
LYS 105
-0.0559
LYS 105
SER 106
-0.0001
SER 106
SER 107
0.0152
SER 107
GLU 108
0.0001
GLU 108
GLY 109
0.0236
GLY 109
PHE 110
-0.0002
PHE 110
TYR 111
0.0121
TYR 111
VAL 112
0.0001
VAL 112
CYS 113
0.0099
CYS 113
PRO 114
-0.0003
PRO 114
GLY 115
-0.0150
GLY 115
SER 116
0.0002
SER 116
HIS 117
-0.0401
HIS 117
ARG 118
0.0002
ARG 118
PRO 119
0.4997
PRO 119
ARG 120
-0.0001
ARG 120
GLU 121
-0.0693
GLU 121
ALA 122
-0.0001
ALA 122
LYS 123
-0.1351
LYS 123
SER 124
0.0002
SER 124
CYS 125
0.0586
CYS 125
GLY 126
-0.0001
GLY 126
GLY 127
0.0959
GLY 127
PRO 128
-0.0004
PRO 128
ASP 129
0.0098
ASP 129
SER 130
-0.0000
SER 130
PHE 131
-0.0148
PHE 131
TYR 132
-0.0001
TYR 132
CYS 133
0.0360
CYS 133
ALA 134
-0.0002
ALA 134
SER 135
0.0216
SER 135
TRP 136
0.0001
TRP 136
GLY 137
-0.0114
GLY 137
CYS 138
-0.0001
CYS 138
GLU 139
-0.0886
GLU 139
THR 140
0.0003
THR 140
THR 141
-0.0395
THR 141
GLY 142
0.0002
GLY 142
ARG 143
0.0483
ARG 143
VAL 144
-0.0002
VAL 144
TYR 145
-0.0046
TYR 145
TRP 146
0.0000
TRP 146
LYS 147
-0.0011
LYS 147
PRO 148
-0.0002
PRO 148
SER 149
-0.0370
SER 149
SER 150
-0.0000
SER 150
SER 151
0.0288
SER 151
TRP 152
-0.0001
TRP 152
ASP 153
0.0722
ASP 153
TYR 154
-0.0001
TYR 154
ILE 155
0.0443
ILE 155
THR 156
-0.0003
THR 156
VAL 157
0.0404
VAL 157
ASP 158
-0.0003
ASP 158
ASN 159
0.0641
ASN 159
ASN 160
0.0003
ASN 160
LEU 161
0.0966
LEU 161
THR 162
0.0000
THR 162
THR 163
0.0420
THR 163
SER 164
-0.0001
SER 164
GLN 165
-0.0134
GLN 165
ALA 166
-0.0001
ALA 166
VAL 167
0.0274
VAL 167
GLN 168
0.0000
GLN 168
VAL 169
0.0228
VAL 169
CYS 170
0.0002
CYS 170
LYS 171
-0.0152
LYS 171
ASP 172
-0.0001
ASP 172
ASN 173
0.0166
ASN 173
LYS 174
-0.0000
LYS 174
TRP 175
-0.0600
TRP 175
CYS 176
-0.0000
CYS 176
ASN 177
-0.0171
ASN 177
PRO 178
-0.0003
PRO 178
LEU 179
0.0187
LEU 179
ALA 180
0.0004
ALA 180
ILE 181
0.0987
ILE 181
GLN 182
-0.0003
GLN 182
PHE 183
0.0490
PHE 183
THR 184
0.0001
THR 184
ASN 185
0.0965
ASN 185
ALA 186
0.0000
ALA 186
GLY 187
-0.0022
GLY 187
LYS 188
-0.0003
LYS 188
GLN 189
0.0744
GLN 189
VAL 190
0.0002
VAL 190
THR 191
0.0245
THR 191
SER 192
-0.0001
SER 192
TRP 193
0.0130
TRP 193
THR 194
0.0001
THR 194
THR 195
0.0331
THR 195
GLY 196
0.0001
GLY 196
HIS 197
0.1045
HIS 197
TYR 198
0.0000
TYR 198
TRP 199
0.0386
TRP 199
GLY 200
0.0002
GLY 200
LEU 201
0.0348
LEU 201
ARG 202
0.0003
ARG 202
LEU 203
0.0284
LEU 203
TYR 204
-0.0001
TYR 204
VAL 205
0.0604
VAL 205
SER 206
-0.0001
SER 206
GLY 207
0.0002
GLY 207
ARG 208
-0.0000
ARG 208
ASP 209
0.0012
ASP 209
PRO 210
-0.0001
PRO 210
GLY 211
0.1006
GLY 211
LEU 212
0.0003
LEU 212
THR 213
0.0254
THR 213
PHE 214
0.0001
PHE 214
GLY 215
0.0368
GLY 215
ILE 216
-0.0000
ILE 216
ARG 217
0.0780
ARG 217
LEU 218
0.0003
LEU 218
ARG 219
0.0939
ARG 219
TYR 220
-0.0003
TYR 220
GLN 221
0.2342
GLN 221
ASN 222
0.0001
ASN 222
LEU 223
0.0581
LEU 223
GLY 224
0.0000
GLY 224
PRO 225
0.2937
PRO 225
ARG 226
-0.0001
ARG 226
VAL 227
-0.0025
VAL 227
PRO 228
0.0000
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.