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 120
ILE 121
-0.0003
ILE 121
VAL 122
-0.1041
VAL 122
LEU 123
-0.0001
LEU 123
THR 124
-0.1453
THR 124
GLN 125
0.0000
GLN 125
SER 126
-0.0358
SER 126
PRO 127
0.0001
PRO 127
ALA 128
0.0521
ALA 128
ILE 129
0.0000
ILE 129
MET 130
0.0074
MET 130
SER 131
0.0002
SER 131
ALA 132
0.0425
ALA 132
SER 133
-0.0000
SER 133
PRO 134
0.0287
PRO 134
GLY 135
-0.0000
GLY 135
GLU 136
-0.0071
GLU 136
LYS 137
-0.0001
LYS 137
VAL 138
0.0527
VAL 138
THR 139
0.0000
THR 139
MET 140
0.0809
MET 140
THR 141
-0.0004
THR 141
CYS 142
-0.0960
CYS 142
SER 143
0.0002
SER 143
ALA 144
-0.1314
ALA 144
SER 145
0.0002
SER 145
SER 146
-0.0094
SER 146
SER 147
0.0002
SER 147
VAL 148
-0.0071
VAL 148
SER 149
0.0001
SER 149
TYR 150
0.0535
TYR 150
MET 151
0.0005
MET 151
ASN 152
0.0012
ASN 152
TRP 153
0.0005
TRP 153
TYR 154
0.0502
TYR 154
GLN 155
0.0003
GLN 155
GLN 156
-0.0876
GLN 156
LYS 157
-0.0003
LYS 157
SER 158
-0.0535
SER 158
GLY 159
-0.0004
GLY 159
THR 160
0.0502
THR 160
SER 161
-0.0002
SER 161
PRO 162
0.0551
PRO 162
LYS 163
0.0002
LYS 163
ARG 164
-0.0148
ARG 164
TRP 165
-0.0002
TRP 165
ILE 166
-0.0130
ILE 166
TYR 167
0.0001
TYR 167
ASP 168
0.0356
ASP 168
THR 169
-0.0001
THR 169
SER 170
-0.0101
SER 170
LYS 171
-0.0003
LYS 171
LEU 172
0.0323
LEU 172
ALA 173
0.0002
ALA 173
SER 174
0.0234
SER 174
GLY 175
-0.0002
GLY 175
VAL 176
0.0026
VAL 176
PRO 177
0.0002
PRO 177
ALA 178
0.0205
ALA 178
HIS 179
-0.0003
HIS 179
PHE 180
0.0108
PHE 180
ARG 181
-0.0002
ARG 181
GLY 182
-0.0240
GLY 182
SER 183
-0.0005
SER 183
GLY 184
-0.0250
GLY 184
SER 185
0.0001
SER 185
GLY 186
0.0012
GLY 186
THR 187
-0.0002
THR 187
SER 188
-0.0533
SER 188
TYR 189
0.0000
TYR 189
SER 190
-0.1419
SER 190
LEU 191
0.0004
LEU 191
THR 192
-0.0720
THR 192
ILE 193
0.0001
ILE 193
SER 194
0.0644
SER 194
GLY 195
-0.0000
GLY 195
MET 196
0.0200
MET 196
GLU 197
0.0002
GLU 197
ALA 198
-0.0234
ALA 198
GLU 199
-0.0001
GLU 199
ASP 200
-0.0710
ASP 200
ALA 201
-0.0004
ALA 201
ALA 202
0.1067
ALA 202
THR 203
0.0000
THR 203
TYR 204
0.0093
TYR 204
TYR 205
-0.0001
TYR 205
CYS 206
0.0550
CYS 206
GLN 207
0.0001
GLN 207
GLN 208
-0.0630
GLN 208
TRP 209
-0.0000
TRP 209
SER 210
-0.0842
SER 210
SER 211
-0.0000
SER 211
ASN 212
-0.1074
ASN 212
PRO 213
-0.0000
PRO 213
PHE 214
-0.0119
PHE 214
THR 215
0.0001
THR 215
PHE 216
-0.0828
PHE 216
GLY 217
-0.0002
GLY 217
SER 218
-0.0357
SER 218
GLY 219
0.0002
GLY 219
THR 220
0.0785
THR 220
LYS 221
0.0001
LYS 221
LEU 222
0.0020
LEU 222
GLU 223
0.0000
GLU 223
ILE 224
-0.0311
ILE 224
ASN 225
-0.0001
ASN 225
GLN 1
0.2402
GLN 1
VAL 2
0.0000
VAL 2
GLN 3
-0.0787
GLN 3
LEU 4
0.0000
LEU 4
GLN 5
-0.1760
GLN 5
GLN 6
-0.0002
GLN 6
SER 7
-0.1595
SER 7
GLY 8
-0.0002
GLY 8
ALA 9
-0.2002
ALA 9
GLU 10
-0.0002
GLU 10
LEU 11
-0.1932
LEU 11
ALA 12
0.0002
ALA 12
ARG 13
-0.0825
ARG 13
PRO 14
0.0001
PRO 14
GLY 15
-0.0053
GLY 15
ALA 16
0.0002
ALA 16
SER 17
-0.1760
SER 17
VAL 18
0.0002
VAL 18
LYS 19
-0.3307
LYS 19
MET 20
-0.0000
MET 20
SER 21
-0.1700
SER 21
CYS 22
0.0002
CYS 22
LYS 23
-0.0954
LYS 23
ALA 24
0.0001
ALA 24
SER 25
-0.0770
SER 25
GLY 26
-0.0003
GLY 26
TYR 27
-0.0386
TYR 27
THR 28
0.0001
THR 28
PHE 29
-0.0797
PHE 29
THR 30
-0.0001
THR 30
ARG 31
-0.1559
ARG 31
TYR 32
-0.0000
TYR 32
THR 33
0.0639
THR 33
MET 34
0.0002
MET 34
HIS 35
-0.0031
HIS 35
TRP 36
0.0000
TRP 36
VAL 37
0.1019
VAL 37
LYS 38
0.0001
LYS 38
GLN 39
-0.1327
GLN 39
ARG 40
0.0001
ARG 40
PRO 41
-0.1285
PRO 41
GLY 42
0.0001
GLY 42
GLN 43
0.0560
GLN 43
GLY 44
-0.0001
GLY 44
LEU 45
0.0713
LEU 45
GLU 46
-0.0003
GLU 46
TRP 47
0.0505
TRP 47
ILE 48
0.0000
ILE 48
GLY 49
0.0052
GLY 49
TYR 50
-0.0003
TYR 50
ILE 51
-0.0296
ILE 51
ASN 52
0.0002
ASN 52
PRO 53
0.0035
PRO 53
SER 54
0.0002
SER 54
ARG 55
-0.0131
ARG 55
GLY 56
-0.0003
GLY 56
TYR 57
-0.0481
TYR 57
THR 58
0.0001
THR 58
ASN 59
-0.0261
ASN 59
TYR 60
-0.0001
TYR 60
ASN 61
0.0524
ASN 61
GLN 62
0.0004
GLN 62
LYS 63
0.0311
LYS 63
PHE 64
-0.0001
PHE 64
LYS 65
-0.0172
LYS 65
ASP 66
-0.0001
ASP 66
LYS 67
-0.0012
LYS 67
ALA 68
-0.0000
ALA 68
THR 69
0.0140
THR 69
LEU 70
-0.0001
LEU 70
THR 71
-0.0120
THR 71
THR 72
0.0001
THR 72
ASP 73
-0.0399
ASP 73
LYS 74
-0.0001
LYS 74
SER 75
-0.0251
SER 75
SER 76
0.0000
SER 76
SER 77
-0.0334
SER 77
THR 78
-0.0002
THR 78
ALA 79
-0.0185
ALA 79
TYR 80
-0.0003
TYR 80
MET 81
-0.0673
MET 81
GLN 82
-0.0001
GLN 82
LEU 83
-0.0622
LEU 83
SER 84
-0.0003
SER 84
SER 85
-0.0634
SER 85
LEU 86
0.0004
LEU 86
THR 87
-0.0499
THR 87
SER 88
-0.0003
SER 88
GLU 89
0.0851
GLU 89
ASP 90
0.0001
ASP 90
SER 91
0.0017
SER 91
ALA 92
0.0001
ALA 92
VAL 93
-0.0341
VAL 93
TYR 94
0.0000
TYR 94
TYR 95
-0.0399
TYR 95
CYS 96
0.0003
CYS 96
ALA 97
-0.0837
ALA 97
ARG 98
0.0001
ARG 98
TYR 99
-0.1060
TYR 99
TYR 100
0.0002
TYR 100
ASP 101
0.0545
ASP 101
ASP 102
-0.0001
ASP 102
HIS 103
-0.0419
HIS 103
TYR 104
-0.0002
TYR 104
CYS 105
0.0490
CYS 105
LEU 106
-0.0004
LEU 106
ASP 107
0.0438
ASP 107
TYR 108
-0.0003
TYR 108
TRP 109
-0.1144
TRP 109
GLY 110
-0.0002
GLY 110
GLN 111
-0.0760
GLN 111
GLY 112
-0.0000
GLY 112
THR 113
0.0817
THR 113
THR 114
0.0000
THR 114
LEU 115
-0.0120
LEU 115
THR 116
-0.0002
THR 116
VAL 117
-0.0229
VAL 117
SER 118
0.0001
SER 118
SER 119
0.1987
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 8th, 2025.