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
ILE 1
PRO 2
-0.0000
PRO 2
GLU 3
0.2108
GLU 3
TYR 4
-0.0001
TYR 4
VAL 5
-0.5545
VAL 5
ASP 6
-0.0001
ASP 6
TRP 7
-0.4408
TRP 7
ARG 8
-0.0005
ARG 8
GLN 9
0.0845
GLN 9
LYS 10
-0.0001
LYS 10
GLY 11
-0.2729
GLY 11
ALA 12
-0.0002
ALA 12
VAL 13
0.2798
VAL 13
THR 14
0.0001
THR 14
PRO 15
0.3627
PRO 15
VAL 16
-0.0001
VAL 16
LYS 17
-0.0400
LYS 17
ASN 18
0.0001
ASN 18
GLN 19
0.1290
GLN 19
GLY 20
0.0001
GLY 20
SER 21
0.1431
SER 21
CYS 22
0.0003
CYS 22
GLY 23
-0.0113
GLY 23
SER 24
0.0001
SER 24
TRP 26
0.0718
TRP 26
ALA 27
0.0002
ALA 27
PHE 28
-0.0411
PHE 28
SER 29
-0.0001
SER 29
ALA 30
-0.1075
ALA 30
VAL 31
0.0003
VAL 31
VAL 32
-0.4935
VAL 32
THR 33
0.0001
THR 33
ILE 34
-0.4302
ILE 34
GLU 35
-0.0003
GLU 35
GLY 36
-0.3455
GLY 36
ILE 37
0.0002
ILE 37
ILE 38
-0.2944
ILE 38
LYS 39
0.0003
LYS 39
ILE 40
-0.2259
ILE 40
ARG 41
-0.0002
ARG 41
THR 42
0.0422
THR 42
GLY 43
0.0003
GLY 43
ASN 44
-0.0025
ASN 44
LEU 45
-0.0001
LEU 45
ASN 46
-0.2355
ASN 46
GLN 47
-0.0000
GLN 47
TYR 48
-0.0385
TYR 48
SER 49
-0.0002
SER 49
GLU 50
-0.0570
GLU 50
GLN 51
0.0000
GLN 51
GLU 52
-0.0424
GLU 52
LEU 53
0.0002
LEU 53
LEU 54
0.0770
LEU 54
ASP 55
0.0002
ASP 55
CYS 56
-0.1078
CYS 56
ASP 57
-0.0000
ASP 57
ARG 58
0.0394
ARG 58
ARG 59
0.0000
ARG 59
SER 60
0.0018
SER 60
TYR 61
-0.0001
TYR 61
GLY 62
-0.0075
GLY 62
CYS 63
-0.0001
CYS 63
ASN 64
0.0999
ASN 64
GLY 65
0.0004
GLY 65
GLY 66
-0.0458
GLY 66
TYR 67
0.0001
TYR 67
PRO 68
-0.1033
PRO 68
TRP 69
0.0001
TRP 69
SER 70
-0.3152
SER 70
ALA 71
-0.0000
ALA 71
LEU 72
-0.0909
LEU 72
GLN 73
0.0002
GLN 73
LEU 74
-0.1991
LEU 74
VAL 75
-0.0000
VAL 75
ALA 76
0.0121
ALA 76
GLN 77
0.0001
GLN 77
TYR 78
0.0251
TYR 78
GLY 79
0.0001
GLY 79
ILE 80
0.1572
ILE 80
HIS 81
0.0003
HIS 81
TYR 82
-0.1949
TYR 82
ARG 83
-0.0000
ARG 83
ASN 84
-0.1179
ASN 84
THR 85
0.0001
THR 85
TYR 86
0.0311
TYR 86
PRO 87
0.0002
PRO 87
TYR 88
-0.1350
TYR 88
GLU 89
-0.0001
GLU 89
GLY 90
0.0462
GLY 90
VAL 91
-0.0001
VAL 91
GLN 92
-0.0603
GLN 92
ARG 93
0.0000
ARG 93
TYR 94
0.2169
TYR 94
CYS 95
0.0002
CYS 95
ARG 96
0.1336
ARG 96
SER 97
-0.0003
SER 97
ARG 98
0.0107
ARG 98
GLU 99
0.0000
GLU 99
LYS 100
-0.0877
LYS 100
GLY 101
-0.0003
GLY 101
PRO 102
-0.0306
PRO 102
TYR 103
-0.0002
TYR 103
ALA 104
-0.4867
ALA 104
ALA 105
0.0000
ALA 105
LYS 106
0.2611
LYS 106
THR 107
0.0001
THR 107
ASP 108
0.1968
ASP 108
GLY 109
0.0000
GLY 109
VAL 110
-0.2423
VAL 110
ARG 111
0.0000
ARG 111
GLN 112
-0.2962
GLN 112
VAL 113
0.0003
VAL 113
GLN 114
-0.0281
GLN 114
PRO 115
-0.0001
PRO 115
TYR 116
-0.1370
TYR 116
ASN 117
0.0002
ASN 117
GLN 118
0.0080
GLN 118
GLY 119
0.0000
GLY 119
ALA 120
-0.1277
ALA 120
LEU 121
0.0004
LEU 121
LEU 122
-0.0280
LEU 122
TYR 123
-0.0003
TYR 123
SER 124
-0.4356
SER 124
ILE 125
-0.0003
ILE 125
ALA 126
-0.0402
ALA 126
ASN 127
0.0003
ASN 127
GLN 128
-0.1988
GLN 128
PRO 129
-0.0004
PRO 129
VAL 130
0.1383
VAL 130
SER 131
-0.0001
SER 131
VAL 132
-0.3363
VAL 132
VAL 133
-0.0002
VAL 133
LEU 134
-0.2161
LEU 134
GLN 135
0.0001
GLN 135
ALA 136
-0.0261
ALA 136
ALA 137
0.0003
ALA 137
GLY 138
-0.0027
GLY 138
LYS 139
-0.0002
LYS 139
ASP 140
0.0808
ASP 140
PHE 141
-0.0000
PHE 141
GLN 142
0.0258
GLN 142
LEU 143
-0.0001
LEU 143
TYR 144
0.2176
TYR 144
ARG 145
0.0000
ARG 145
GLY 146
0.1060
GLY 146
GLY 147
-0.0001
GLY 147
ILE 148
0.0017
ILE 148
PHE 149
-0.0000
PHE 149
VAL 150
-0.1184
VAL 150
GLY 151
-0.0000
GLY 151
PRO 152
0.2076
PRO 152
CYS 153
0.0003
CYS 153
GLY 154
-0.1182
GLY 154
ASN 155
-0.0002
ASN 155
LYS 156
0.1150
LYS 156
VAL 157
-0.0001
VAL 157
ASP 158
-0.0084
ASP 158
HIS 159
-0.0003
HIS 159
ALA 160
-0.2834
ALA 160
VAL 161
0.0002
VAL 161
ALA 162
-0.1017
ALA 162
ALA 163
0.0002
ALA 163
VAL 164
0.0944
VAL 164
GLY 165
0.0002
GLY 165
TYR 166
-0.4158
TYR 166
GLY 167
0.0001
GLY 167
PRO 168
-0.3015
PRO 168
ASN 169
-0.0004
ASN 169
TYR 170
-0.1697
TYR 170
ILE 171
-0.0001
ILE 171
LEU 172
-0.0703
LEU 172
ILE 173
0.0002
ILE 173
LYS 174
-0.3355
LYS 174
ASN 175
0.0001
ASN 175
SER 176
-0.2508
SER 176
TRP 177
-0.0000
TRP 177
GLY 178
0.0021
GLY 178
THR 179
0.0000
THR 179
GLY 180
0.0048
GLY 180
TRP 181
-0.0000
TRP 181
GLY 182
-0.0121
GLY 182
GLU 183
0.0002
GLU 183
ASN 184
-0.1488
ASN 184
GLY 185
0.0002
GLY 185
TYR 186
0.0638
TYR 186
ILE 187
0.0000
ILE 187
ARG 188
-0.1248
ARG 188
ILE 189
-0.0000
ILE 189
LYS 190
-0.1990
LYS 190
ARG 191
-0.0000
ARG 191
GLY 192
-0.1171
GLY 192
THR 193
0.0003
THR 193
GLY 194
-0.1747
GLY 194
ASN 195
0.0000
ASN 195
SER 196
-0.0713
SER 196
TYR 197
0.0001
TYR 197
GLY 198
-0.0768
GLY 198
VAL 199
-0.0003
VAL 199
CYS 200
0.1552
CYS 200
GLY 201
-0.0001
GLY 201
LEU 202
0.0520
LEU 202
TYR 203
-0.0001
TYR 203
THR 204
0.0104
THR 204
SER 205
0.0004
SER 205
SER 206
-0.0860
SER 206
PHE 207
0.0002
PHE 207
TYR 208
-0.1086
TYR 208
PRO 209
0.0001
PRO 209
VAL 210
0.1559
VAL 210
LYS 211
0.0000
LYS 211
ASN 212
0.0048
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.