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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
GLY 1
SER 2
-0.0696
SER 2
PRO 1
-0.0871
PRO 1
GLN 2
0.0775
GLN 2
ALA 3
-0.0148
ALA 3
ILE 4
0.0171
ILE 4
LYS 5
-0.1068
LYS 5
CYS 6
-0.0158
CYS 6
VAL 7
-0.0288
VAL 7
VAL 8
-0.0516
VAL 8
VAL 9
0.0026
VAL 9
GLY 10
-0.0897
GLY 10
ASP 11
-0.0421
ASP 11
GLY 12
-0.0323
GLY 12
ALA 13
-0.1089
ALA 13
VAL 14
-0.0313
VAL 14
GLY 15
0.0289
GLY 15
LYS 16
-0.1667
LYS 16
THR 17
0.0147
THR 17
CYS 18
0.0193
CYS 18
LEU 19
-0.0242
LEU 19
LEU 20
-0.0474
LEU 20
ILE 21
0.0065
ILE 21
SER 22
-0.0039
SER 22
TYR 23
0.0061
TYR 23
THR 24
-0.0002
THR 24
THR 25
-0.0129
THR 25
ASN 26
0.0040
ASN 26
ALA 27
0.0253
ALA 27
PHE 28
-0.0548
PHE 28
PRO 29
0.0109
PRO 29
GLY 30
0.0291
GLY 30
GLU 31
0.0388
GLU 31
TYR 32
0.0344
TYR 32
ILE 33
-0.0497
ILE 33
PRO 34
-0.0075
PRO 34
THR 35
0.0310
THR 35
VAL 36
0.0040
VAL 36
PHE 37
0.0199
PHE 37
ASP 38
0.0457
ASP 38
ASN 39
0.0317
ASN 39
TYR 40
0.0172
TYR 40
SER 41
0.0337
SER 41
ALA 42
0.0901
ALA 42
ASN 43
0.0107
ASN 43
VAL 44
0.0152
VAL 44
MET 45
0.0916
MET 45
VAL 46
-0.0827
VAL 46
ASP 47
0.1537
ASP 47
GLY 48
0.0047
GLY 48
LYS 49
-0.0272
LYS 49
PRO 50
0.0854
PRO 50
VAL 51
0.0114
VAL 51
ASN 52
0.0301
ASN 52
LEU 53
-0.0072
LEU 53
GLY 54
0.0155
GLY 54
LEU 55
-0.0437
LEU 55
TRP 56
0.0269
TRP 56
ASP 57
-0.0436
ASP 57
THR 58
0.0326
THR 58
ALA 59
0.0160
ALA 59
GLY 60
-0.0653
GLY 60
GLN 61
0.0446
GLN 61
GLU 62
-0.0163
GLU 62
ASP 63
0.0016
ASP 63
TYR 64
0.0179
TYR 64
ASP 65
0.0436
ASP 65
ARG 66
-0.0615
ARG 66
LEU 67
0.0242
LEU 67
ARG 68
-0.0104
ARG 68
PRO 69
-0.0131
PRO 69
LEU 70
0.0100
LEU 70
SER 71
0.0055
SER 71
TYR 72
0.0227
TYR 72
PRO 73
-0.0248
PRO 73
GLN 74
-0.0363
GLN 74
THR 75
0.0545
THR 75
ASP 76
-0.0993
ASP 76
VAL 77
0.0292
VAL 77
SER 78
-0.0988
SER 78
LEU 79
-0.0265
LEU 79
ILE 80
-0.0212
ILE 80
CYS 81
-0.0504
CYS 81
PHE 82
-0.1229
PHE 82
SER 83
-0.0938
SER 83
LEU 84
-0.1294
LEU 84
VAL 85
-0.0620
VAL 85
SER 86
-0.0959
SER 86
PRO 87
0.0875
PRO 87
ALA 88
-0.1286
ALA 88
SER 89
0.0116
SER 89
PHE 90
-0.0697
PHE 90
GLU 91
0.0343
GLU 91
ASN 92
-0.0203
ASN 92
VAL 93
0.0219
VAL 93
ARG 94
0.0138
ARG 94
ALA 95
0.0034
ALA 95
LYS 96
0.0103
LYS 96
TRP 97
0.0189
TRP 97
TYR 98
0.0273
TYR 98
PRO 99
0.0002
PRO 99
GLU 100
0.0574
GLU 100
VAL 101
-0.0248
VAL 101
ARG 102
-0.0093
ARG 102
HIS 103
0.0324
HIS 103
HIS 104
0.0271
HIS 104
CYS 105
-0.0077
CYS 105
PRO 106
-0.0003
PRO 106
ASN 107
0.0016
ASN 107
THR 108
-0.0015
THR 108
PRO 109
0.0157
PRO 109
ILE 110
-0.0844
ILE 110
ILE 111
0.0014
ILE 111
LEU 112
-0.0027
LEU 112
VAL 113
-0.0278
VAL 113
GLY 114
0.0149
GLY 114
THR 115
-0.0403
THR 115
LYS 116
-0.0759
LYS 116
LEU 117
-0.0257
LEU 117
ASP 118
-0.0156
ASP 118
LEU 119
0.0126
LEU 119
ARG 120
0.0516
ARG 120
ASP 121
-0.0733
ASP 121
ASP 122
0.1461
ASP 122
LYS 123
-0.0463
LYS 123
ASP 124
0.0980
ASP 124
THR 125
-0.1302
THR 125
ILE 126
-0.0656
ILE 126
GLU 127
0.0957
GLU 127
LYS 128
0.0211
LYS 128
LEU 129
-0.0349
LEU 129
LYS 130
-0.1492
LYS 130
GLU 131
0.1058
GLU 131
LYS 132
-0.0515
LYS 132
LYS 133
0.0761
LYS 133
LEU 134
-0.0565
LEU 134
THR 135
0.1134
THR 135
PRO 136
0.0062
PRO 136
ILE 137
0.1528
ILE 137
THR 138
-0.1075
THR 138
TYR 139
0.1979
TYR 139
PRO 140
-0.0432
PRO 140
GLN 141
-0.0214
GLN 141
GLY 142
0.0807
GLY 142
LEU 143
-0.0246
LEU 143
ALA 144
-0.0506
ALA 144
MET 145
-0.0299
MET 145
ALA 146
-0.0213
ALA 146
LYS 147
-0.0739
LYS 147
GLU 148
0.0045
GLU 148
ILE 149
-0.0031
ILE 149
GLY 150
-0.0630
GLY 150
ALA 151
-0.0335
ALA 151
VAL 152
-0.0850
VAL 152
LYS 153
0.0520
LYS 153
TYR 154
0.1503
TYR 154
LEU 155
-0.0787
LEU 155
GLU 156
0.1290
GLU 156
CYS 157
-0.0848
CYS 157
SER 158
-0.0502
SER 158
ALA 159
-0.0710
ALA 159
LEU 160
0.0951
LEU 160
THR 161
-0.0857
THR 161
GLN 162
0.0184
GLN 162
ARG 163
0.0875
ARG 163
GLY 164
0.0679
GLY 164
LEU 165
0.0543
LEU 165
LYS 166
0.0814
LYS 166
THR 167
-0.0674
THR 167
VAL 168
-0.0145
VAL 168
PHE 169
0.0616
PHE 169
ASP 170
0.0396
ASP 170
GLU 171
-0.0398
GLU 171
ALA 172
0.0309
ALA 172
ILE 173
-0.0023
ILE 173
ARG 174
-0.0508
ARG 174
ALA 175
-0.1265
ALA 175
VAL 176
0.1409
VAL 176
LEU 177
-0.2295
LEU 177
CYS 178
-0.0108
CYS 178
PRO 179
-0.1306
PRO 179
PRO 180
0.0285
PRO 180
PRO 181
0.0638
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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.