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***  7D9Z Crystal structure of anti-basigin Fab fragment  ***
This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0494
ALA 1
0.0384
ASP 2
0.0151
VAL 3
0.0101
VAL 4
0.0149
MET 5
0.0096
THR 6
0.0124
GLN 7
0.0106
THR 8
0.0129
PRO 9
0.0121
SER 10
0.0028
SER 10
0.0029
SER 11
0.0036
VAL 12
0.0089
VAL 12
0.0090
SER 13
0.0105
SER 13
0.0105
ALA 14
0.0100
ALA 15
0.0111
VAL 16
0.0092
GLY 17
0.0132
GLY 18
0.0125
THR 19
0.0093
VAL 20
0.0070
THR 21
0.0100
THR 21
0.0099
ILE 22
0.0102
ASN 23
0.0111
CYS 24
0.0086
CYS 24
0.0083
GLN 25
0.0167
GLN 25
0.0161
ALA 26
0.0155
SER 27
0.0289
GLN 28
0.0265
SER 29
0.0235
ILE 30
0.0204
SER 31
0.0231
SER 31
0.0231
ALA 32
0.0183
TYR 33
0.0129
LEU 34
0.0082
ALA 35
0.0085
TRP 36
0.0070
TYR 37
0.0056
GLN 38
0.0054
GLN 39
0.0055
LYS 40
0.0021
PRO 41
0.0139
GLY 42
0.0199
GLN 43
0.0104
PRO 44
0.0062
PRO 45
0.0097
LYS 46
0.0021
LEU 47
0.0025
LEU 48
0.0037
ILE 49
0.0072
ILE 49
0.0071
TYR 50
0.0086
ASP 51
0.0118
ALA 52
0.0151
SER 53
0.0155
ASP 54
0.0134
LEU 55
0.0051
ALA 56
0.0033
SER 57
0.0105
SER 57
0.0105
GLY 58
0.0096
VAL 59
0.0068
SER 60
0.0104
SER 61
0.0060
ARG 62
0.0066
PHE 63
0.0052
LYS 64
0.0080
GLY 65
0.0095
SER 66
0.0137
GLY 67
0.0221
SER 68
0.0170
GLY 69
0.0127
THR 70
0.0077
GLN 71
0.0121
PHE 72
0.0143
THR 73
0.0091
LEU 74
0.0067
THR 75
0.0078
ILE 76
0.0051
SER 77
0.0065
SER 77
0.0065
ASP 78
0.0094
LEU 79
0.0081
GLU 80
0.0064
CYS 81
0.0044
ALA 82
0.0020
ASP 83
0.0025
ALA 84
0.0020
ALA 85
0.0051
THR 86
0.0049
TYR 87
0.0046
TYR 88
0.0060
CYS 89
0.0038
CYS 89
0.0038
GLN 90
0.0035
THR 91
0.0046
TYR 92
0.0058
TYR 93
0.0074
ALA 94
0.0172
ILE 95
0.0167
ILE 96
0.0251
THR 97
0.0309
TYR 98
0.0151
GLY 99
0.0147
ALA 100
0.0044
ALA 101
0.0067
PHE 102
0.0075
GLY 103
0.0062
GLY 104
0.0082
GLY 105
0.0042
THR 106
0.0026
GLU 107
0.0050
GLU 107
0.0050
VAL 108
0.0076
VAL 109
0.0079
VAL 110
0.0051
LYS 111
0.0067
ARG 112
0.0101
THR 113
0.0092
VAL 114
0.0105
ALA 115
0.0107
ALA 116
0.0098
PRO 117
0.0091
SER 118
0.0068
SER 118
0.0068
VAL 119
0.0068
PHE 120
0.0079
ILE 121
0.0024
PHE 122
0.0025
PRO 123
0.0034
PRO 124
0.0109
SER 125
0.0142
ASP 126
0.0128
GLU 127
0.0159
GLN 128
0.0114
LEU 129
0.0024
LYS 130
0.0172
SER 131
0.0144
GLY 132
0.0072
THR 133
0.0030
ALA 134
0.0051
SER 135
0.0061
VAL 136
0.0037
VAL 137
0.0031
CYS 138
0.0021
LEU 139
0.0042
LEU 140
0.0044
ASN 141
0.0047
ASN 142
0.0065
ASN 142
0.0066
PHE 143
0.0072
TYR 144
0.0084
PRO 145
0.0085
ARG 146
0.0083
GLU 147
0.0100
ALA 148
0.0053
LYS 149
0.0061
VAL 150
0.0028
GLN 151
0.0072
TRP 152
0.0063
LYS 153
0.0068
VAL 154
0.0073
ASP 155
0.0081
ASN 156
0.0084
ALA 157
0.0033
LEU 158
0.0069
GLN 159
0.0089
SER 160
0.0159
GLY 161
0.0137
ASN 162
0.0149
SER 163
0.0118
GLN 164
0.0074
GLU 165
0.0044
SER 166
0.0061
SER 166
0.0061
VAL 167
0.0054
VAL 167
0.0054
THR 168
0.0051
GLU 169
0.0042
GLU 169
0.0041
GLN 170
0.0046
ASP 171
0.0038
SER 172
0.0118
LYS 173
0.0151
ASP 174
0.0143
CYS 175
0.0072
THR 176
0.0072
TYR 177
0.0074
SER 178
0.0046
LEU 179
0.0039
SER 180
0.0034
SER 181
0.0032
THR 182
0.0046
LEU 183
0.0065
THR 184
0.0081
LEU 185
0.0064
SER 186
0.0081
LYS 187
0.0107
ALA 188
0.0127
ASP 189
0.0127
TYR 190
0.0131
GLU 191
0.0147
LYS 192
0.0138
HIS 193
0.0109
LYS 194
0.0042
LYS 194
0.0042
VAL 195
0.0051
TYR 196
0.0018
ALA 197
0.0020
CYS 198
0.0037
CYS 198
0.0036
GLU 199
0.0063
VAL 200
0.0052
THR 201
0.0059
HIS 202
0.0135
GLN 203
0.0150
GLY 204
0.0168
LEU 205
0.0108
SER 206
0.0092
SER 207
0.0162
PRO 208
0.0065
VAL 209
0.0096
THR 210
0.0105
LYS 211
0.0061
SER 212
0.0042
PHE 213
0.0032
ASN 214
0.0098
ARG 215
0.0107
GLY 216
0.0103
GLU 217
0.0296
SER 2
0.0075
VAL 3
0.0083
GLU 4
0.0158
GLU 5
0.0095
SER 6
0.0111
GLY 7
0.0096
GLY 8
0.0107
ARG 9
0.0108
LEU 10
0.0092
VAL 11
0.0151
THR 12
0.0122
PRO 13
0.0076
GLY 14
0.0133
THR 15
0.0132
PRO 16
0.0067
LEU 17
0.0081
THR 18
0.0074
LEU 19
0.0076
THR 20
0.0111
CYS 21
0.0099
THR 22
0.0169
VAL 23
0.0115
SER 24
0.0156
GLY 25
0.0197
PHE 26
0.0170
SER 27
0.0164
LEU 28
0.0129
SER 29
0.0248
SER 29
0.0249
ASP 30
0.0150
TYR 31
0.0062
ALA 32
0.0057
MET 33
0.0054
SER 34
0.0070
TRP 35
0.0013
VAL 36
0.0023
ARG 37
0.0019
GLN 38
0.0097
ALA 39
0.0116
PRO 40
0.0133
GLY 41
0.0128
LYS 42
0.0084
GLY 43
0.0139
LEU 44
0.0081
GLU 45
0.0073
TRP 46
0.0050
ILE 47
0.0066
GLY 48
0.0065
ILE 49
0.0068
ILE 50
0.0072
TYR 51
0.0094
ALA 52
0.0166
SER 53
0.0312
GLY 54
0.0236
SER 55
0.0169
THR 56
0.0065
THR 56
0.0066
TYR 57
0.0044
TYR 58
0.0037
ALA 59
0.0074
SER 60
0.0080
TRP 61
0.0059
ALA 62
0.0099
LYS 63
0.0146
GLY 64
0.0246
ARG 65
0.0159
PHE 66
0.0090
THR 67
0.0026
ILE 68
0.0020
SER 69
0.0016
LYS 70
0.0047
THR 71
0.0173
SER 72
0.0123
THR 73
0.0120
THR 74
0.0124
VAL 75
0.0051
ASP 76
0.0050
LEU 77
0.0053
LYS 78
0.0053
ILE 79
0.0066
THR 80
0.0050
SER 81
0.0069
PRO 82
0.0053
THR 83
0.0128
THR 84
0.0156
GLU 85
0.0170
ASP 86
0.0065
THR 87
0.0081
ALA 88
0.0058
THR 89
0.0035
TYR 90
0.0020
PHE 91
0.0036
CYS 92
0.0043
CYS 92
0.0043
ALA 93
0.0013
ARG 94
0.0052
TYR 95
0.0109
TYR 96
0.0280
TYR 96
0.0282
ALA 97
0.0222
GLY 98
0.0077
SER 99
0.0040
ASP 100
0.0102
ILE 101
0.0035
ILE 101
0.0035
TRP 102
0.0048
GLY 103
0.0072
PRO 104
0.0143
GLY 105
0.0079
THR 106
0.0033
LEU 107
0.0053
LEU 107
0.0053
VAL 108
0.0080
THR 109
0.0085
VAL 110
0.0082
SER 111
0.0060
SER 112
0.0097
ALA 113
0.0083
SER 114
0.0102
THR 115
0.0084
LYS 116
0.0049
GLY 117
0.0062
PRO 118
0.0045
SER 119
0.0058
VAL 120
0.0047
PHE 121
0.0056
PRO 122
0.0047
LEU 123
0.0044
ALA 124
0.0045
PRO 125
0.0049
SER 126
0.0029
GLY 133
0.0262
THR 134
0.0203
THR 134
0.0204
ALA 135
0.0105
ALA 136
0.0025
LEU 137
0.0020
GLY 138
0.0034
CYS 139
0.0023
CYS 139
0.0023
LEU 140
0.0024
VAL 141
0.0027
LYS 142
0.0041
ASP 143
0.0040
TYR 144
0.0051
PHE 145
0.0042
PRO 146
0.0043
GLU 147
0.0042
GLU 147
0.0042
PRO 148
0.0080
VAL 149
0.0047
THR 150
0.0045
VAL 151
0.0046
SER 152
0.0047
TRP 153
0.0042
ASN 154
0.0111
SER 155
0.0175
GLY 156
0.0181
ALA 157
0.0255
LEU 158
0.0139
THR 159
0.0056
SER 160
0.0159
SER 160
0.0160
GLY 161
0.0163
VAL 162
0.0093
HIS 163
0.0040
THR 164
0.0043
PHE 165
0.0043
PRO 166
0.0069
ALA 167
0.0043
VAL 168
0.0031
VAL 168
0.0030
LEU 169
0.0038
GLN 170
0.0131
SER 171
0.0256
SER 172
0.0215
GLY 173
0.0171
LEU 174
0.0076
TYR 175
0.0029
SER 176
0.0022
SER 176
0.0022
LEU 177
0.0027
SER 178
0.0017
SER 178
0.0017
SER 179
0.0014
VAL 180
0.0009
VAL 181
0.0053
THR 182
0.0054
VAL 183
0.0063
PRO 184
0.0095
SER 185
0.0170
SER 185
0.0169
SER 186
0.0271
SER 187
0.0035
LEU 188
0.0084
GLY 189
0.0104
THR 190
0.0183
GLN 191
0.0077
GLN 191
0.0076
THR 192
0.0066
TYR 193
0.0039
ILE 194
0.0035
CYS 195
0.0035
CYS 195
0.0035
ASN 196
0.0040
VAL 197
0.0027
ASN 198
0.0035
ASN 198
0.0035
HIS 199
0.0042
LYS 200
0.0063
PRO 201
0.0105
SER 202
0.0189
ASN 203
0.0182
THR 204
0.0131
LYS 205
0.0148
VAL 206
0.0071
ASP 207
0.0063
LYS 208
0.0028
LYS 209
0.0039
VAL 210
0.0050
GLU 211
0.0112
PRO 212
0.0109
LYS 213
0.0119
SER 214
0.0494
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.