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***  7D9Z Crystal structure of anti-basigin Fab fragment  ***
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
ALA 1
ASP 2
-0.0001
ASP 2
VAL 3
-0.0002
VAL 3
VAL 4
0.0004
VAL 4
MET 5
-0.0001
MET 5
THR 6
0.0002
THR 6
GLN 7
0.0577
GLN 7
THR 8
-0.0002
THR 8
PRO 9
-0.0002
PRO 9
SER 10
0.0293
SER 10
SER 10
0.0173
SER 10
SER 11
-0.0001
SER 11
VAL 12
0.0004
VAL 12
VAL 12
-0.0075
VAL 12
SER 13
0.0502
SER 13
SER 13
-0.0059
SER 13
ALA 14
0.0001
ALA 14
ALA 15
-0.0002
ALA 15
VAL 16
-0.0234
VAL 16
GLY 17
-0.0000
GLY 17
GLY 18
-0.0001
GLY 18
THR 19
0.0477
THR 19
VAL 20
0.0003
VAL 20
THR 21
-0.0001
THR 21
THR 21
-0.0037
THR 21
ILE 22
0.0001
ILE 22
ASN 23
0.0003
ASN 23
CYS 24
-0.0001
CYS 24
CYS 24
-0.0005
CYS 24
GLN 25
0.0442
GLN 25
GLN 25
-0.0014
GLN 25
ALA 26
-0.0001
ALA 26
SER 27
-0.0002
SER 27
GLN 28
0.0174
GLN 28
SER 29
-0.0003
SER 29
ILE 30
0.0004
ILE 30
SER 31
-0.0171
SER 31
SER 31
0.0074
SER 31
ALA 32
0.0003
ALA 32
TYR 33
-0.0001
TYR 33
LEU 34
0.0234
LEU 34
ALA 35
0.0000
ALA 35
TRP 36
0.0000
TRP 36
TYR 37
0.0094
TYR 37
GLN 38
-0.0004
GLN 38
GLN 39
-0.0005
GLN 39
LYS 40
-0.0547
LYS 40
PRO 41
-0.0002
PRO 41
GLY 42
0.0001
GLY 42
GLN 43
-0.1313
GLN 43
PRO 44
0.0002
PRO 44
PRO 45
0.0003
PRO 45
LYS 46
0.0207
LYS 46
LEU 47
0.0001
LEU 47
LEU 48
-0.0002
LEU 48
ILE 49
-0.0219
ILE 49
ILE 49
-0.0137
ILE 49
TYR 50
0.0004
TYR 50
ASP 51
-0.0001
ASP 51
ALA 52
0.0379
ALA 52
SER 53
-0.0000
SER 53
ASP 54
0.0000
ASP 54
LEU 55
-0.0345
LEU 55
ALA 56
-0.0001
ALA 56
SER 57
-0.0000
SER 57
SER 57
0.0187
SER 57
GLY 58
-0.0216
GLY 58
VAL 59
-0.0004
VAL 59
SER 60
-0.0001
SER 60
SER 61
-0.0021
SER 61
ARG 62
0.0001
ARG 62
PHE 63
-0.0001
PHE 63
LYS 64
-0.0338
LYS 64
GLY 65
-0.0004
GLY 65
SER 66
-0.0001
SER 66
GLY 67
0.0034
GLY 67
SER 68
0.0003
SER 68
GLY 69
0.0001
GLY 69
THR 70
0.0209
THR 70
GLN 71
0.0000
GLN 71
PHE 72
-0.0001
PHE 72
THR 73
0.0953
THR 73
LEU 74
-0.0001
LEU 74
THR 75
-0.0003
THR 75
ILE 76
0.0272
ILE 76
SER 77
-0.0000
SER 77
SER 77
0.0000
SER 77
ASP 78
-0.0000
ASP 78
LEU 79
0.0442
LEU 79
GLU 80
0.0003
GLU 80
CYS 81
-0.0002
CYS 81
ALA 82
-0.0724
ALA 82
ASP 83
0.0000
ASP 83
ALA 84
-0.0000
ALA 84
ALA 85
-0.0382
ALA 85
THR 86
-0.0003
THR 86
TYR 87
0.0001
TYR 87
TYR 88
-0.0037
TYR 88
CYS 89
0.0002
CYS 89
CYS 89
0.0030
CYS 89
GLN 90
-0.0001
GLN 90
THR 91
0.0231
THR 91
TYR 92
-0.0003
TYR 92
TYR 93
-0.0001
TYR 93
ALA 94
0.0373
ALA 94
ILE 95
-0.0001
ILE 95
ILE 96
0.0002
ILE 96
THR 97
-0.0240
THR 97
TYR 98
-0.0001
TYR 98
GLY 99
0.0004
GLY 99
ALA 100
0.0055
ALA 100
ALA 101
-0.0003
ALA 101
PHE 102
0.0002
PHE 102
GLY 103
-0.0424
GLY 103
GLY 104
-0.0003
GLY 104
GLY 105
0.0001
GLY 105
THR 106
-0.0257
THR 106
GLU 107
-0.0001
GLU 107
GLU 107
-0.0000
GLU 107
VAL 108
0.0002
VAL 108
VAL 109
0.0438
VAL 109
VAL 110
-0.0001
VAL 110
LYS 111
-0.0003
LYS 111
ARG 112
0.1347
ARG 112
THR 113
-0.0001
THR 113
VAL 114
-0.0001
VAL 114
ALA 115
0.0746
ALA 115
ALA 116
0.0003
ALA 116
PRO 117
0.0001
PRO 117
SER 118
0.0899
SER 118
SER 118
-0.0000
SER 118
VAL 119
0.0000
VAL 119
PHE 120
-0.0000
PHE 120
ILE 121
0.1088
ILE 121
PHE 122
-0.0003
PHE 122
PRO 123
-0.0002
PRO 123
PRO 124
0.0117
PRO 124
SER 125
-0.0003
SER 125
ASP 126
0.0001
ASP 126
GLU 127
-0.0048
GLU 127
GLN 128
0.0002
GLN 128
LEU 129
0.0000
LEU 129
LYS 130
0.0048
LYS 130
SER 131
-0.0000
SER 131
GLY 132
0.0004
GLY 132
THR 133
0.0106
THR 133
ALA 134
0.0001
ALA 134
SER 135
-0.0003
SER 135
VAL 136
-0.0126
VAL 136
VAL 137
0.0000
VAL 137
CYS 138
-0.0002
CYS 138
LEU 139
0.0983
LEU 139
LEU 140
0.0002
LEU 140
ASN 141
-0.0002
ASN 141
ASN 142
0.1490
ASN 142
ASN 142
-0.0028
ASN 142
PHE 143
-0.0001
PHE 143
TYR 144
0.0002
TYR 144
PRO 145
0.0079
PRO 145
ARG 146
0.0003
ARG 146
GLU 147
0.0001
GLU 147
ALA 148
-0.0372
ALA 148
LYS 149
-0.0004
LYS 149
VAL 150
0.0001
VAL 150
GLN 151
-0.0629
GLN 151
TRP 152
-0.0001
TRP 152
LYS 153
0.0002
LYS 153
VAL 154
-0.0130
VAL 154
ASP 155
0.0001
ASP 155
ASN 156
-0.0000
ASN 156
ALA 157
-0.0124
ALA 157
LEU 158
-0.0002
LEU 158
GLN 159
0.0002
GLN 159
SER 160
-0.0216
SER 160
GLY 161
0.0000
GLY 161
ASN 162
-0.0001
ASN 162
SER 163
-0.0221
SER 163
GLN 164
0.0001
GLN 164
GLU 165
-0.0002
GLU 165
SER 166
-0.0016
SER 166
SER 166
-0.0053
SER 166
VAL 167
-0.0001
VAL 167
VAL 167
0.0103
VAL 167
THR 168
-0.0001
THR 168
GLU 169
0.1814
GLU 169
GLU 169
-0.0005
GLU 169
GLN 170
0.0000
GLN 170
ASP 171
-0.0001
ASP 171
SER 172
0.0812
SER 172
LYS 173
0.0000
LYS 173
ASP 174
0.0000
ASP 174
CYS 175
0.0701
CYS 175
THR 176
-0.0002
THR 176
TYR 177
0.0001
TYR 177
SER 178
0.1391
SER 178
LEU 179
-0.0002
LEU 179
SER 180
0.0002
SER 180
SER 181
0.0525
SER 181
THR 182
0.0002
THR 182
LEU 183
-0.0001
LEU 183
THR 184
-0.0127
THR 184
LEU 185
-0.0002
LEU 185
SER 186
0.0001
SER 186
LYS 187
-0.0023
LYS 187
ALA 188
-0.0001
ALA 188
ASP 189
0.0003
ASP 189
TYR 190
0.0162
TYR 190
GLU 191
-0.0001
GLU 191
LYS 192
-0.0000
LYS 192
HIS 193
0.0107
HIS 193
LYS 194
-0.0001
LYS 194
LYS 194
-0.0273
LYS 194
VAL 195
0.0000
VAL 195
TYR 196
-0.0096
TYR 196
ALA 197
-0.0001
ALA 197
CYS 198
0.0004
CYS 198
CYS 198
0.0083
CYS 198
GLU 199
-0.0072
GLU 199
VAL 200
0.0001
VAL 200
THR 201
-0.0004
THR 201
HIS 202
-0.0425
HIS 202
GLN 203
-0.0001
GLN 203
GLY 204
-0.0001
GLY 204
LEU 205
0.0275
LEU 205
SER 206
-0.0003
SER 206
SER 207
-0.0003
SER 207
PRO 208
-0.0070
PRO 208
VAL 209
-0.0001
VAL 209
THR 210
0.0002
THR 210
LYS 211
-0.0136
LYS 211
SER 212
-0.0001
SER 212
PHE 213
0.0003
PHE 213
ASN 214
0.0860
ASN 214
ARG 215
0.0002
ARG 215
GLY 216
0.0001
GLY 216
GLU 217
-0.0219
GLU 217
SER 2
-0.0202
SER 2
VAL 3
0.0002
VAL 3
GLU 4
-0.0000
GLU 4
GLU 5
-0.0236
GLU 5
SER 6
-0.0003
SER 6
GLY 7
0.0002
GLY 7
GLY 8
-0.1715
GLY 8
ARG 9
0.0002
ARG 9
LEU 10
0.0003
LEU 10
VAL 11
-0.0402
VAL 11
THR 12
0.0001
THR 12
PRO 13
0.0003
PRO 13
GLY 14
0.0149
GLY 14
THR 15
-0.0000
THR 15
PRO 16
0.0000
PRO 16
LEU 17
0.0528
LEU 17
THR 18
-0.0002
THR 18
LEU 19
0.0001
LEU 19
THR 20
-0.0292
THR 20
CYS 21
-0.0003
CYS 21
THR 22
-0.0000
THR 22
VAL 23
-0.0198
VAL 23
SER 24
-0.0004
SER 24
GLY 25
-0.0002
GLY 25
PHE 26
0.0075
PHE 26
SER 27
0.0000
SER 27
LEU 28
-0.0002
LEU 28
SER 29
-0.0355
SER 29
SER 29
-0.0139
SER 29
ASP 30
-0.0000
ASP 30
TYR 31
-0.0001
TYR 31
ALA 32
-0.0034
ALA 32
MET 33
-0.0001
MET 33
SER 34
0.0001
SER 34
TRP 35
0.0185
TRP 35
VAL 36
0.0001
VAL 36
ARG 37
0.0002
ARG 37
GLN 38
-0.0228
GLN 38
ALA 39
-0.0002
ALA 39
PRO 40
0.0004
PRO 40
GLY 41
0.0669
GLY 41
LYS 42
-0.0002
LYS 42
GLY 43
0.0000
GLY 43
LEU 44
0.0381
LEU 44
GLU 45
-0.0004
GLU 45
TRP 46
0.0003
TRP 46
ILE 47
-0.0582
ILE 47
GLY 48
-0.0003
GLY 48
ILE 49
0.0000
ILE 49
ILE 50
0.0028
ILE 50
TYR 51
-0.0002
TYR 51
ALA 52
0.0006
ALA 52
SER 53
0.0033
SER 53
GLY 54
-0.0000
GLY 54
SER 55
0.0001
SER 55
THR 56
0.0031
THR 56
THR 56
0.0146
THR 56
TYR 57
-0.0000
TYR 57
TYR 58
0.0002
TYR 58
ALA 59
0.0138
ALA 59
SER 60
-0.0001
SER 60
TRP 61
-0.0002
TRP 61
ALA 62
-0.0055
ALA 62
LYS 63
-0.0001
LYS 63
GLY 64
0.0004
GLY 64
ARG 65
-0.0064
ARG 65
PHE 66
-0.0003
PHE 66
THR 67
-0.0001
THR 67
ILE 68
0.0565
ILE 68
SER 69
0.0001
SER 69
LYS 70
-0.0002
LYS 70
THR 71
0.0303
THR 71
SER 72
0.0001
SER 72
THR 73
-0.0001
THR 73
THR 74
-0.0228
THR 74
VAL 75
0.0002
VAL 75
ASP 76
-0.0002
ASP 76
LEU 77
0.0328
LEU 77
LYS 78
0.0001
LYS 78
ILE 79
0.0000
ILE 79
THR 80
0.0136
THR 80
SER 81
0.0001
SER 81
PRO 82
-0.0000
PRO 82
THR 83
0.0140
THR 83
THR 84
0.0001
THR 84
GLU 85
0.0001
GLU 85
ASP 86
-0.0308
ASP 86
THR 87
0.0002
THR 87
ALA 88
-0.0002
ALA 88
THR 89
-0.1050
THR 89
TYR 90
-0.0003
TYR 90
PHE 91
0.0001
PHE 91
CYS 92
-0.0380
CYS 92
CYS 92
0.0027
CYS 92
ALA 93
-0.0002
ALA 93
ARG 94
-0.0002
ARG 94
TYR 95
0.0065
TYR 95
TYR 96
0.0001
TYR 96
TYR 96
-0.0026
TYR 96
ALA 97
0.0000
ALA 97
GLY 98
-0.0107
GLY 98
SER 99
0.0003
SER 99
ASP 100
-0.0004
ASP 100
ILE 101
0.0141
ILE 101
ILE 101
-0.0045
ILE 101
TRP 102
0.0001
TRP 102
GLY 103
0.0002
GLY 103
PRO 104
0.0088
PRO 104
GLY 105
-0.0002
GLY 105
THR 106
0.0001
THR 106
LEU 107
-0.1463
LEU 107
LEU 107
0.0142
LEU 107
VAL 108
0.0002
VAL 108
THR 109
0.0002
THR 109
VAL 110
-0.0010
VAL 110
SER 111
-0.0001
SER 111
SER 112
0.0001
SER 112
ALA 113
-0.0714
ALA 113
SER 114
0.0003
SER 114
THR 115
-0.0002
THR 115
LYS 116
-0.0463
LYS 116
GLY 117
-0.0002
GLY 117
PRO 118
0.0004
PRO 118
SER 119
-0.0201
SER 119
VAL 120
-0.0001
VAL 120
PHE 121
0.0001
PHE 121
PRO 122
-0.0291
PRO 122
LEU 123
0.0000
LEU 123
ALA 124
0.0003
ALA 124
PRO 125
-0.0254
PRO 125
SER 126
-0.0001
SER 126
GLY 133
-0.0051
GLY 133
THR 134
-0.0002
THR 134
THR 134
-0.0141
THR 134
ALA 135
0.0001
ALA 135
ALA 136
-0.0442
ALA 136
LEU 137
-0.0002
LEU 137
GLY 138
0.0002
GLY 138
CYS 139
-0.0510
CYS 139
CYS 139
0.0038
CYS 139
LEU 140
0.0002
LEU 140
VAL 141
0.0002
VAL 141
LYS 142
-0.0070
LYS 142
ASP 143
-0.0002
ASP 143
TYR 144
0.0000
TYR 144
PHE 145
-0.1401
PHE 145
PRO 146
-0.0001
PRO 146
GLU 147
-0.0004
GLU 147
GLU 147
0.0044
GLU 147
PRO 148
0.0664
PRO 148
VAL 149
-0.0004
VAL 149
THR 150
0.0001
THR 150
VAL 151
0.0873
VAL 151
SER 152
0.0003
SER 152
TRP 153
-0.0000
TRP 153
ASN 154
0.0276
ASN 154
SER 155
0.0000
SER 155
GLY 156
-0.0004
GLY 156
ALA 157
0.0079
ALA 157
LEU 158
-0.0001
LEU 158
THR 159
0.0001
THR 159
SER 160
0.0259
SER 160
SER 160
0.0218
SER 160
GLY 161
-0.0001
GLY 161
VAL 162
-0.0001
VAL 162
HIS 163
0.0807
HIS 163
THR 164
0.0002
THR 164
PHE 165
0.0004
PHE 165
PRO 166
-0.0298
PRO 166
ALA 167
-0.0002
ALA 167
VAL 168
-0.0002
VAL 168
VAL 168
-0.0017
VAL 168
LEU 169
-0.0186
LEU 169
GLN 170
0.0001
GLN 170
SER 171
0.0001
SER 171
SER 172
-0.0090
SER 172
GLY 173
0.0004
GLY 173
LEU 174
-0.0003
LEU 174
TYR 175
0.0029
TYR 175
SER 176
0.0001
SER 176
SER 176
-0.0071
SER 176
LEU 177
0.0004
LEU 177
SER 178
-0.0780
SER 178
SER 178
0.0029
SER 178
SER 179
-0.0002
SER 179
VAL 180
-0.0001
VAL 180
VAL 181
-0.0326
VAL 181
THR 182
-0.0001
THR 182
VAL 183
0.0001
VAL 183
PRO 184
0.0383
PRO 184
SER 185
0.0000
SER 185
SER 185
0.0099
SER 185
SER 186
-0.0000
SER 186
SER 187
-0.0023
SER 187
LEU 188
0.0003
LEU 188
GLY 189
-0.0002
GLY 189
THR 190
-0.0190
THR 190
GLN 191
-0.0003
GLN 191
GLN 191
0.0200
GLN 191
THR 192
0.0001
THR 192
TYR 193
0.0157
TYR 193
ILE 194
0.0002
ILE 194
CYS 195
-0.0000
CYS 195
CYS 195
-0.0051
CYS 195
ASN 196
0.0423
ASN 196
VAL 197
-0.0000
VAL 197
ASN 198
0.0003
ASN 198
ASN 198
0.0142
ASN 198
HIS 199
0.0551
HIS 199
LYS 200
0.0004
LYS 200
PRO 201
-0.0002
PRO 201
SER 202
0.0282
SER 202
ASN 203
-0.0001
ASN 203
THR 204
0.0000
THR 204
LYS 205
0.0416
LYS 205
VAL 206
0.0003
VAL 206
ASP 207
0.0000
ASP 207
LYS 208
0.0732
LYS 208
LYS 209
0.0003
LYS 209
VAL 210
-0.0002
VAL 210
GLU 211
0.0156
GLU 211
PRO 212
0.0003
PRO 212
LYS 213
-0.0003
LYS 213
SER 214
0.0169
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.