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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
MET 1
ARG 2
0.0000
ARG 2
ILE 3
-0.0160
ILE 3
ILE 4
0.0000
ILE 4
LEU 5
-0.0083
LEU 5
LEU 6
0.0002
LEU 6
GLY 7
-0.0722
GLY 7
ALA 8
-0.0001
ALA 8
PRO 9
-0.0543
PRO 9
GLY 10
0.0002
GLY 10
ALA 11
-0.0076
ALA 11
GLY 12
-0.0001
GLY 12
LYS 13
-0.0041
LYS 13
GLY 14
0.0002
GLY 14
THR 15
-0.0210
THR 15
GLN 16
-0.0000
GLN 16
ALA 17
-0.0274
ALA 17
GLN 18
0.0003
GLN 18
PHE 19
-0.0099
PHE 19
ILE 20
-0.0001
ILE 20
MET 21
0.0069
MET 21
GLU 22
0.0002
GLU 22
LYS 23
-0.0175
LYS 23
TYR 24
0.0002
TYR 24
GLY 25
0.0600
GLY 25
ILE 26
0.0005
ILE 26
PRO 27
0.0270
PRO 27
GLN 28
0.0001
GLN 28
ILE 29
0.0008
ILE 29
SER 30
-0.0002
SER 30
THR 31
-0.0103
THR 31
GLY 32
-0.0003
GLY 32
ASP 33
0.0173
ASP 33
MET 34
0.0002
MET 34
LEU 35
-0.0036
LEU 35
ARG 36
-0.0000
ARG 36
ALA 37
0.0422
ALA 37
ALA 38
-0.0001
ALA 38
VAL 39
0.0383
VAL 39
LYS 40
-0.0004
LYS 40
SER 41
0.0164
SER 41
GLY 42
-0.0001
GLY 42
SER 43
0.0160
SER 43
GLU 44
-0.0001
GLU 44
LEU 45
-0.0262
LEU 45
GLY 46
0.0001
GLY 46
LYS 47
0.0186
LYS 47
GLN 48
0.0002
GLN 48
ALA 49
-0.0154
ALA 49
LYS 50
-0.0001
LYS 50
ASP 51
-0.0091
ASP 51
ILE 52
0.0000
ILE 52
MET 53
-0.0012
MET 53
ASP 54
-0.0001
ASP 54
ALA 55
-0.0203
ALA 55
GLY 56
0.0002
GLY 56
LYS 57
0.0031
LYS 57
LEU 58
-0.0001
LEU 58
VAL 59
0.0088
VAL 59
THR 60
0.0001
THR 60
ASP 61
-0.0659
ASP 61
GLU 62
-0.0003
GLU 62
LEU 63
-0.0179
LEU 63
VAL 64
-0.0003
VAL 64
ILE 65
0.0144
ILE 65
ALA 66
-0.0000
ALA 66
LEU 67
0.0240
LEU 67
VAL 68
0.0002
VAL 68
LYS 69
-0.0290
LYS 69
GLU 70
-0.0002
GLU 70
ARG 71
0.0088
ARG 71
ILE 72
-0.0001
ILE 72
ALA 73
-0.0151
ALA 73
GLN 74
0.0003
GLN 74
GLU 75
0.0267
GLU 75
ASP 76
-0.0001
ASP 76
CYS 77
-0.0078
CYS 77
ARG 78
0.0001
ARG 78
ASN 79
0.0572
ASN 79
GLY 80
-0.0001
GLY 80
PHE 81
-0.0256
PHE 81
LEU 82
-0.0003
LEU 82
LEU 83
-0.0019
LEU 83
ASP 84
0.0000
ASP 84
GLY 85
0.0108
GLY 85
PHE 86
-0.0001
PHE 86
PRO 87
0.0004
PRO 87
ARG 88
-0.0003
ARG 88
THR 89
0.0059
THR 89
ILE 90
0.0000
ILE 90
PRO 91
-0.0060
PRO 91
GLN 92
-0.0004
GLN 92
ALA 93
-0.0107
ALA 93
ASP 94
-0.0001
ASP 94
ALA 95
0.0409
ALA 95
MET 96
0.0004
MET 96
LYS 97
-0.0013
LYS 97
GLU 98
-0.0004
GLU 98
ALA 99
0.0671
ALA 99
GLY 100
-0.0001
GLY 100
ILE 101
-0.0045
ILE 101
ASN 102
0.0002
ASN 102
VAL 103
0.0211
VAL 103
ASP 104
-0.0004
ASP 104
TYR 105
0.0323
TYR 105
VAL 106
-0.0001
VAL 106
LEU 107
0.0308
LEU 107
GLU 108
-0.0001
GLU 108
PHE 109
0.0622
PHE 109
ASP 110
-0.0001
ASP 110
VAL 111
0.1243
VAL 111
PRO 112
0.0001
PRO 112
ASP 113
0.0992
ASP 113
GLU 114
0.0001
GLU 114
LEU 115
0.0728
LEU 115
ILE 116
0.0002
ILE 116
VAL 117
0.0147
VAL 117
ASP 118
0.0001
ASP 118
ARG 119
0.0431
ARG 119
ILE 120
0.0001
ILE 120
VAL 121
-0.0031
VAL 121
GLY 122
0.0004
GLY 122
ARG 123
-0.1243
ARG 123
ARG 124
0.0002
ARG 124
VAL 125
0.0050
VAL 125
HIS 126
-0.0002
HIS 126
ALA 127
-0.0020
ALA 127
PRO 128
0.0002
PRO 128
SER 129
0.0100
SER 129
GLY 130
0.0002
GLY 130
ARG 131
0.0001
ARG 131
VAL 132
-0.0002
VAL 132
TYR 133
-0.0101
TYR 133
HIS 134
-0.0001
HIS 134
VAL 135
0.0099
VAL 135
LYS 136
0.0001
LYS 136
PHE 137
0.0061
PHE 137
ASN 138
-0.0003
ASN 138
PRO 139
0.0463
PRO 139
PRO 140
-0.0001
PRO 140
LYS 141
0.0163
LYS 141
VAL 142
0.0000
VAL 142
GLU 143
-0.0484
GLU 143
GLY 144
-0.0001
GLY 144
LYS 145
0.0046
LYS 145
ASP 146
-0.0002
ASP 146
ASP 147
0.0013
ASP 147
VAL 148
0.0000
VAL 148
THR 149
-0.0085
THR 149
GLY 150
0.0002
GLY 150
GLU 151
-0.0079
GLU 151
GLU 152
0.0001
GLU 152
LEU 153
-0.0228
LEU 153
THR 154
0.0002
THR 154
THR 155
-0.1329
THR 155
ARG 156
-0.0001
ARG 156
LYS 157
0.0123
LYS 157
ASP 158
-0.0002
ASP 158
ASP 159
-0.0288
ASP 159
GLN 160
-0.0001
GLN 160
GLU 161
0.0756
GLU 161
GLU 162
-0.0000
GLU 162
THR 163
0.0315
THR 163
VAL 164
0.0001
VAL 164
ARG 165
0.0575
ARG 165
LYS 166
0.0001
LYS 166
ARG 167
-0.0495
ARG 167
LEU 168
0.0000
LEU 168
VAL 169
-0.0021
VAL 169
GLU 170
0.0001
GLU 170
TYR 171
-0.0059
TYR 171
HIS 172
-0.0004
HIS 172
GLN 173
-0.0273
GLN 173
MET 174
-0.0002
MET 174
THR 175
0.0540
THR 175
ALA 176
-0.0002
ALA 176
PRO 177
0.0374
PRO 177
LEU 178
0.0001
LEU 178
ILE 179
-0.0299
ILE 179
GLY 180
-0.0000
GLY 180
TYR 181
0.0265
TYR 181
TYR 182
0.0002
TYR 182
SER 183
-0.0100
SER 183
LYS 184
0.0001
LYS 184
GLU 185
0.0102
GLU 185
ALA 186
0.0001
ALA 186
GLU 187
-0.0006
GLU 187
ALA 188
0.0001
ALA 188
GLY 189
-0.0014
GLY 189
ASN 190
0.0000
ASN 190
THR 191
0.0035
THR 191
LYS 192
-0.0004
LYS 192
TYR 193
0.0632
TYR 193
ALA 194
0.0001
ALA 194
LYS 195
0.1264
LYS 195
VAL 196
0.0001
VAL 196
ASP 197
0.0742
ASP 197
GLY 198
0.0002
GLY 198
THR 199
-0.0125
THR 199
LYS 200
0.0002
LYS 200
PRO 201
-0.0155
PRO 201
VAL 202
0.0000
VAL 202
ALA 203
0.0011
ALA 203
GLU 204
0.0004
GLU 204
VAL 205
-0.0385
VAL 205
ARG 206
0.0004
ARG 206
ALA 207
-0.0028
ALA 207
ASP 208
0.0000
ASP 208
LEU 209
0.0131
LEU 209
GLU 210
-0.0001
GLU 210
LYS 211
-0.0078
LYS 211
ILE 212
0.0003
ILE 212
LEU 213
0.0162
LEU 213
GLY 214
-0.0001
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.