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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 = 0.0242
ALA 1
0.0195
ASP 2
0.0124
VAL 3
0.0077
VAL 4
0.0074
MET 5
0.0078
THR 6
0.0128
GLN 7
0.0094
THR 8
0.0074
PRO 9
0.0053
SER 10
0.0067
SER 10
0.0067
SER 11
0.0053
VAL 12
0.0042
VAL 12
0.0042
SER 13
0.0070
SER 13
0.0070
ALA 14
0.0085
ALA 15
0.0103
VAL 16
0.0096
GLY 17
0.0106
GLY 18
0.0115
THR 19
0.0088
VAL 20
0.0050
THR 21
0.0049
THR 21
0.0048
ILE 22
0.0056
ASN 23
0.0079
CYS 24
0.0098
CYS 24
0.0098
GLN 25
0.0122
GLN 25
0.0121
ALA 26
0.0071
SER 27
0.0075
GLN 28
0.0023
SER 29
0.0037
ILE 30
0.0041
SER 31
0.0074
SER 31
0.0074
ALA 32
0.0079
TYR 33
0.0036
LEU 34
0.0047
ALA 35
0.0053
TRP 36
0.0062
TYR 37
0.0046
GLN 38
0.0043
GLN 39
0.0043
LYS 40
0.0034
PRO 41
0.0043
GLY 42
0.0056
GLN 43
0.0049
PRO 44
0.0044
PRO 45
0.0033
LYS 46
0.0091
LEU 47
0.0083
LEU 48
0.0075
ILE 49
0.0082
ILE 49
0.0082
TYR 50
0.0069
ASP 51
0.0050
ALA 52
0.0058
SER 53
0.0073
ASP 54
0.0094
LEU 55
0.0151
ALA 56
0.0175
SER 57
0.0229
SER 57
0.0229
GLY 58
0.0215
VAL 59
0.0156
SER 60
0.0141
SER 61
0.0149
ARG 62
0.0106
PHE 63
0.0089
LYS 64
0.0086
GLY 65
0.0087
SER 66
0.0089
GLY 67
0.0110
SER 68
0.0097
GLY 69
0.0093
THR 70
0.0096
GLN 71
0.0119
PHE 72
0.0108
THR 73
0.0077
LEU 74
0.0065
THR 75
0.0056
ILE 76
0.0064
SER 77
0.0095
SER 77
0.0095
ASP 78
0.0102
LEU 79
0.0062
GLU 80
0.0049
CYS 81
0.0056
ALA 82
0.0037
ASP 83
0.0027
ALA 84
0.0041
ALA 85
0.0046
THR 86
0.0055
TYR 87
0.0057
TYR 88
0.0047
CYS 89
0.0049
CYS 89
0.0049
GLN 90
0.0038
THR 91
0.0005
TYR 92
0.0016
TYR 93
0.0047
ALA 94
0.0120
ILE 95
0.0082
ILE 96
0.0112
THR 97
0.0167
TYR 98
0.0118
GLY 99
0.0081
ALA 100
0.0036
ALA 101
0.0011
PHE 102
0.0018
GLY 103
0.0066
GLY 104
0.0063
GLY 105
0.0056
THR 106
0.0058
GLU 107
0.0054
GLU 107
0.0054
VAL 108
0.0040
VAL 109
0.0066
VAL 110
0.0066
LYS 111
0.0092
ARG 112
0.0070
THR 113
0.0070
VAL 114
0.0060
ALA 115
0.0039
ALA 116
0.0031
PRO 117
0.0041
SER 118
0.0027
SER 118
0.0027
VAL 119
0.0025
PHE 120
0.0024
ILE 121
0.0045
PHE 122
0.0049
PRO 123
0.0059
PRO 124
0.0077
SER 125
0.0080
ASP 126
0.0078
GLU 127
0.0075
GLN 128
0.0072
LEU 129
0.0067
LYS 130
0.0101
SER 131
0.0095
GLY 132
0.0063
THR 133
0.0054
ALA 134
0.0051
SER 135
0.0054
VAL 136
0.0045
VAL 137
0.0043
CYS 138
0.0041
LEU 139
0.0021
LEU 140
0.0024
ASN 141
0.0024
ASN 142
0.0038
ASN 142
0.0038
PHE 143
0.0035
TYR 144
0.0034
PRO 145
0.0037
ARG 146
0.0031
GLU 147
0.0027
ALA 148
0.0030
LYS 149
0.0034
VAL 150
0.0042
GLN 151
0.0079
TRP 152
0.0061
LYS 153
0.0051
VAL 154
0.0050
ASP 155
0.0056
ASN 156
0.0080
ALA 157
0.0085
LEU 158
0.0095
GLN 159
0.0082
SER 160
0.0093
GLY 161
0.0094
ASN 162
0.0073
SER 163
0.0043
GLN 164
0.0025
GLU 165
0.0023
SER 166
0.0023
SER 166
0.0023
VAL 167
0.0023
VAL 167
0.0023
THR 168
0.0023
GLU 169
0.0043
GLU 169
0.0043
GLN 170
0.0046
ASP 171
0.0056
SER 172
0.0067
LYS 173
0.0061
ASP 174
0.0072
CYS 175
0.0056
THR 176
0.0047
TYR 177
0.0043
SER 178
0.0023
LEU 179
0.0023
SER 180
0.0025
SER 181
0.0043
THR 182
0.0043
LEU 183
0.0043
THR 184
0.0043
LEU 185
0.0028
SER 186
0.0017
LYS 187
0.0032
ALA 188
0.0031
ASP 189
0.0027
TYR 190
0.0008
GLU 191
0.0044
LYS 192
0.0063
HIS 193
0.0036
LYS 194
0.0020
LYS 194
0.0020
VAL 195
0.0028
TYR 196
0.0030
ALA 197
0.0039
CYS 198
0.0047
CYS 198
0.0047
GLU 199
0.0047
VAL 200
0.0040
THR 201
0.0032
HIS 202
0.0025
GLN 203
0.0027
GLY 204
0.0037
LEU 205
0.0032
SER 206
0.0031
SER 207
0.0041
PRO 208
0.0044
VAL 209
0.0046
THR 210
0.0048
LYS 211
0.0045
SER 212
0.0039
PHE 213
0.0036
ASN 214
0.0045
ARG 215
0.0044
GLY 216
0.0071
GLU 217
0.0118
SER 2
0.0068
VAL 3
0.0040
GLU 4
0.0068
GLU 5
0.0092
SER 6
0.0094
GLY 7
0.0092
GLY 8
0.0115
ARG 9
0.0095
LEU 10
0.0076
VAL 11
0.0153
THR 12
0.0206
PRO 13
0.0209
GLY 14
0.0194
THR 15
0.0213
PRO 16
0.0196
LEU 17
0.0104
THR 18
0.0120
LEU 19
0.0115
THR 20
0.0073
CYS 21
0.0056
THR 22
0.0039
VAL 23
0.0036
SER 24
0.0069
GLY 25
0.0115
PHE 26
0.0111
SER 27
0.0121
LEU 28
0.0102
SER 29
0.0145
SER 29
0.0145
ASP 30
0.0139
TYR 31
0.0098
ALA 32
0.0039
MET 33
0.0016
SER 34
0.0035
TRP 35
0.0071
VAL 36
0.0070
ARG 37
0.0067
GLN 38
0.0049
ALA 39
0.0043
PRO 40
0.0052
GLY 41
0.0051
LYS 42
0.0055
GLY 43
0.0043
LEU 44
0.0041
GLU 45
0.0045
TRP 46
0.0052
ILE 47
0.0092
GLY 48
0.0072
ILE 49
0.0041
ILE 50
0.0025
TYR 51
0.0030
ALA 52
0.0082
SER 53
0.0123
GLY 54
0.0100
SER 55
0.0062
THR 56
0.0067
THR 56
0.0067
TYR 57
0.0083
TYR 58
0.0115
ALA 59
0.0113
SER 60
0.0147
TRP 61
0.0155
ALA 62
0.0149
LYS 63
0.0151
GLY 64
0.0167
ARG 65
0.0140
PHE 66
0.0120
THR 67
0.0121
ILE 68
0.0093
SER 69
0.0089
LYS 70
0.0080
THR 71
0.0154
SER 72
0.0167
THR 73
0.0115
THR 74
0.0046
VAL 75
0.0037
ASP 76
0.0072
LEU 77
0.0126
LYS 78
0.0118
ILE 79
0.0087
THR 80
0.0138
SER 81
0.0113
PRO 82
0.0084
THR 83
0.0106
THR 84
0.0097
GLU 85
0.0051
ASP 86
0.0028
THR 87
0.0012
ALA 88
0.0044
THR 89
0.0064
TYR 90
0.0067
PHE 91
0.0069
CYS 92
0.0048
CYS 92
0.0048
ALA 93
0.0035
ARG 94
0.0037
TYR 95
0.0042
TYR 96
0.0054
TYR 96
0.0053
ALA 97
0.0055
GLY 98
0.0030
SER 99
0.0030
ASP 100
0.0046
ILE 101
0.0043
ILE 101
0.0043
TRP 102
0.0047
GLY 103
0.0067
PRO 104
0.0082
GLY 105
0.0088
THR 106
0.0088
LEU 107
0.0078
LEU 107
0.0078
VAL 108
0.0061
THR 109
0.0040
VAL 110
0.0094
SER 111
0.0160
SER 112
0.0242
ALA 113
0.0108
SER 114
0.0074
THR 115
0.0059
LYS 116
0.0084
GLY 117
0.0072
PRO 118
0.0064
SER 119
0.0049
VAL 120
0.0050
PHE 121
0.0060
PRO 122
0.0052
LEU 123
0.0053
ALA 124
0.0056
PRO 125
0.0032
SER 126
0.0040
GLY 133
0.0108
THR 134
0.0062
THR 134
0.0061
ALA 135
0.0046
ALA 136
0.0026
LEU 137
0.0025
GLY 138
0.0032
CYS 139
0.0045
CYS 139
0.0045
LEU 140
0.0046
VAL 141
0.0040
LYS 142
0.0045
ASP 143
0.0052
TYR 144
0.0062
PHE 145
0.0069
PRO 146
0.0058
GLU 147
0.0058
GLU 147
0.0059
PRO 148
0.0069
VAL 149
0.0055
THR 150
0.0061
VAL 151
0.0037
SER 152
0.0035
TRP 153
0.0034
ASN 154
0.0038
SER 155
0.0042
GLY 156
0.0039
ALA 157
0.0044
LEU 158
0.0037
THR 159
0.0031
SER 160
0.0022
SER 160
0.0022
GLY 161
0.0018
VAL 162
0.0022
HIS 163
0.0009
THR 164
0.0017
PHE 165
0.0013
PRO 166
0.0013
ALA 167
0.0014
VAL 168
0.0024
VAL 168
0.0024
LEU 169
0.0046
GLN 170
0.0054
SER 171
0.0082
SER 172
0.0100
GLY 173
0.0089
LEU 174
0.0071
TYR 175
0.0041
SER 176
0.0036
SER 176
0.0036
LEU 177
0.0036
SER 178
0.0027
SER 178
0.0027
SER 179
0.0027
VAL 180
0.0025
VAL 181
0.0019
THR 182
0.0022
VAL 183
0.0036
PRO 184
0.0087
SER 185
0.0093
SER 185
0.0093
SER 186
0.0120
SER 187
0.0083
LEU 188
0.0064
GLY 189
0.0084
THR 190
0.0086
GLN 191
0.0072
GLN 191
0.0071
THR 192
0.0046
TYR 193
0.0024
ILE 194
0.0022
CYS 195
0.0032
CYS 195
0.0032
ASN 196
0.0041
VAL 197
0.0043
ASN 198
0.0051
ASN 198
0.0051
HIS 199
0.0062
LYS 200
0.0077
PRO 201
0.0077
SER 202
0.0084
ASN 203
0.0085
THR 204
0.0066
LYS 205
0.0056
VAL 206
0.0045
ASP 207
0.0043
LYS 208
0.0030
LYS 209
0.0024
VAL 210
0.0030
GLU 211
0.0059
PRO 212
0.0055
LYS 213
0.0151
SER 214
0.0192
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.