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
PRO 1
ILE 2
0.0001
ILE 2
VAL 3
0.1177
VAL 3
GLN 4
0.0002
GLN 4
MET 5
-0.1189
MET 5
VAL 6
0.0003
VAL 6
HIS 7
0.0077
HIS 7
GLN 8
-0.0005
GLN 8
ALA 9
-0.0574
ALA 9
ILE 10
0.0003
ILE 10
SER 11
0.0064
SER 11
PRO 12
0.0000
PRO 12
ARG 13
-0.0050
ARG 13
THR 14
0.0002
THR 14
LEU 15
-0.0161
LEU 15
ASN 16
0.0003
ASN 16
ALA 17
-0.0340
ALA 17
TRP 18
-0.0003
TRP 18
VAL 19
-0.0174
VAL 19
LYS 20
-0.0000
LYS 20
VAL 21
-0.0289
VAL 21
VAL 22
0.0001
VAL 22
GLU 23
-0.0013
GLU 23
GLU 24
-0.0002
GLU 24
LYS 25
-0.0071
LYS 25
ALA 26
-0.0001
ALA 26
PHE 27
0.0292
PHE 27
SER 28
0.0002
SER 28
PRO 29
0.0239
PRO 29
GLU 30
0.0003
GLU 30
VAL 31
-0.0354
VAL 31
ILE 32
-0.0002
ILE 32
PRO 33
0.0100
PRO 33
MET 34
0.0003
MET 34
PHE 35
-0.0164
PHE 35
SER 36
0.0001
SER 36
ALA 37
-0.0522
ALA 37
LEU 38
0.0002
LEU 38
SER 39
-0.0048
SER 39
GLU 40
0.0003
GLU 40
GLY 41
0.0342
GLY 41
ALA 42
-0.0002
ALA 42
THR 43
0.0991
THR 43
PRO 44
0.0001
PRO 44
GLN 45
-0.0575
GLN 45
ASP 46
0.0001
ASP 46
LEU 47
0.0177
LEU 47
ASN 48
0.0001
ASN 48
THR 49
0.1265
THR 49
MET 50
-0.0001
MET 50
LEU 51
-0.0616
LEU 51
ASN 52
-0.0000
ASN 52
THR 53
0.0679
THR 53
VAL 54
0.0001
VAL 54
GLY 55
-0.0038
GLY 55
GLY 56
0.0003
GLY 56
HIS 57
-0.0239
HIS 57
GLN 58
-0.0001
GLN 58
ALA 59
-0.0293
ALA 59
ALA 60
-0.0001
ALA 60
MET 61
-0.0561
MET 61
GLN 62
0.0002
GLN 62
MET 63
-0.0082
MET 63
LEU 64
-0.0003
LEU 64
LYS 65
-0.0384
LYS 65
GLU 66
0.0001
GLU 66
THR 67
0.0627
THR 67
ILE 68
-0.0003
ILE 68
ASN 69
-0.0331
ASN 69
GLU 70
-0.0000
GLU 70
GLU 71
0.0474
GLU 71
ALA 72
0.0002
ALA 72
ALA 73
0.0180
ALA 73
GLU 74
-0.0001
GLU 74
TRP 75
0.0834
TRP 75
ASP 76
0.0003
ASP 76
ARG 77
0.0639
ARG 77
LEU 78
-0.0001
LEU 78
HIS 79
-0.0252
HIS 79
PRO 80
0.0003
PRO 80
VAL 81
-0.0333
VAL 81
HIS 82
-0.0001
HIS 82
ALA 83
-0.0109
ALA 83
GLY 84
-0.0001
GLY 84
PRO 85
0.0598
PRO 85
ILE 86
-0.0001
ILE 86
ALA 87
-0.0194
ALA 87
PRO 88
-0.0002
PRO 88
GLY 89
0.0258
GLY 89
GLN 90
-0.0003
GLN 90
MET 91
0.1103
MET 91
ARG 92
0.0001
ARG 92
GLU 93
0.0425
GLU 93
PRO 94
-0.0001
PRO 94
ARG 95
-0.0406
ARG 95
GLY 96
-0.0003
GLY 96
SER 97
0.0086
SER 97
ASP 98
0.0000
ASP 98
ILE 99
-0.0107
ILE 99
ALA 100
0.0000
ALA 100
GLY 101
-0.0921
GLY 101
THR 102
0.0001
THR 102
THR 103
0.0901
THR 103
SER 104
0.0001
SER 104
THR 105
-0.0430
THR 105
LEU 106
0.0001
LEU 106
GLN 107
0.0640
GLN 107
GLU 108
-0.0000
GLU 108
GLN 109
0.0331
GLN 109
ILE 110
-0.0001
ILE 110
GLY 111
0.0193
GLY 111
TRP 112
-0.0001
TRP 112
MET 113
0.0205
MET 113
THR 114
-0.0001
THR 114
HIS 115
-0.0546
HIS 115
ASN 116
0.0002
ASN 116
PRO 117
0.0106
PRO 117
PRO 118
-0.0003
PRO 118
ILE 119
0.0412
ILE 119
PRO 120
-0.0002
PRO 120
VAL 121
-0.0165
VAL 121
GLY 122
0.0001
GLY 122
GLU 123
0.0607
GLU 123
ILE 124
0.0000
ILE 124
TYR 125
0.0103
TYR 125
LYS 126
0.0001
LYS 126
ARG 127
-0.0355
ARG 127
TRP 128
0.0001
TRP 128
ILE 129
-0.0634
ILE 129
ILE 130
0.0001
ILE 130
LEU 131
-0.0073
LEU 131
GLY 132
-0.0005
GLY 132
LEU 133
-0.0500
LEU 133
ASN 134
0.0000
ASN 134
LYS 135
-0.0032
LYS 135
ILE 136
-0.0003
ILE 136
VAL 137
-0.1101
VAL 137
ARG 138
0.0001
ARG 138
MET 139
0.0117
MET 139
TYR 140
0.0002
TYR 140
SER 141
-0.1254
SER 141
PRO 142
-0.0003
PRO 142
THR 143
-0.1328
THR 143
SER 144
0.0003
SER 144
ILE 145
0.0058
ILE 145
LEU 146
0.0004
LEU 146
ASP 147
-0.0423
ASP 147
ILE 148
-0.0002
ILE 148
ARG 149
-0.0542
ARG 149
GLN 150
0.0000
GLN 150
GLY 151
-0.0176
GLY 151
PRO 152
-0.0001
PRO 152
LYS 153
-0.0046
LYS 153
GLU 154
-0.0002
GLU 154
PRO 155
0.0102
PRO 155
PHE 156
0.0003
PHE 156
ARG 157
-0.0207
ARG 157
ASP 158
0.0000
ASP 158
TYR 159
0.0483
TYR 159
VAL 160
-0.0004
VAL 160
ASP 161
-0.0514
ASP 161
ARG 162
0.0004
ARG 162
PHE 163
0.0129
PHE 163
TYR 164
0.0001
TYR 164
LYS 165
-0.1515
LYS 165
THR 166
-0.0001
THR 166
LEU 167
0.0374
LEU 167
ARG 168
0.0002
ARG 168
ALA 169
-0.0516
ALA 169
GLU 170
0.0003
GLU 170
GLN 171
-0.0728
GLN 171
ALA 172
0.0002
ALA 172
SER 173
-0.0845
SER 173
GLN 174
0.0002
GLN 174
GLU 175
-0.0113
GLU 175
VAL 176
-0.0001
VAL 176
LYS 177
0.0292
LYS 177
ASN 178
0.0001
ASN 178
TRP 179
-0.1087
TRP 179
MET 180
-0.0000
MET 180
THR 181
0.0075
THR 181
GLU 182
-0.0002
GLU 182
THR 183
-0.0168
THR 183
LEU 184
-0.0001
LEU 184
LEU 185
0.0415
LEU 185
VAL 186
-0.0000
VAL 186
GLN 187
0.0072
GLN 187
ASN 188
0.0003
ASN 188
ALA 189
0.0145
ALA 189
ASN 190
-0.0005
ASN 190
PRO 191
0.0012
PRO 191
ASP 192
-0.0001
ASP 192
CYS 193
-0.0150
CYS 193
LYS 194
0.0002
LYS 194
THR 195
-0.0013
THR 195
ILE 196
0.0001
ILE 196
LEU 197
-0.0027
LEU 197
LYS 198
0.0000
LYS 198
ALA 199
0.0085
ALA 199
LEU 200
0.0002
LEU 200
GLY 201
-0.0197
GLY 201
PRO 202
-0.0003
PRO 202
GLY 203
-0.0115
GLY 203
ALA 204
0.0001
ALA 204
THR 205
-0.0625
THR 205
LEU 206
-0.0003
LEU 206
GLU 207
-0.0483
GLU 207
GLU 208
0.0002
GLU 208
MET 209
0.0329
MET 209
MET 210
0.0002
MET 210
THR 211
-0.0604
THR 211
ALA 212
-0.0001
ALA 212
CYS 213
-0.0138
CYS 213
GLN 214
-0.0002
GLN 214
GLY 215
0.0239
GLY 215
VAL 216
-0.0000
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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.