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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 = 0.1850
ALA 1
0.0091
ASP 2
0.0072
VAL 3
0.0065
VAL 4
0.0059
MET 5
0.0036
THR 6
0.0026
GLN 7
0.0037
THR 8
0.0047
PRO 9
0.0053
SER 10
0.0079
SER 10
0.0079
SER 11
0.0048
VAL 12
0.0027
VAL 12
0.0026
SER 13
0.0036
SER 13
0.0036
ALA 14
0.0070
ALA 15
0.0095
VAL 16
0.0120
GLY 17
0.0132
GLY 18
0.0108
THR 19
0.0057
VAL 20
0.0040
THR 21
0.0035
THR 21
0.0036
ILE 22
0.0016
ASN 23
0.0019
CYS 24
0.0018
CYS 24
0.0017
GLN 25
0.0022
GLN 25
0.0021
ALA 26
0.0045
SER 27
0.0060
GLN 28
0.0078
SER 29
0.0088
ILE 30
0.0082
SER 31
0.0087
SER 31
0.0087
ALA 32
0.0058
TYR 33
0.0061
LEU 34
0.0028
ALA 35
0.0033
TRP 36
0.0030
TYR 37
0.0010
GLN 38
0.0024
GLN 39
0.0040
LYS 40
0.0106
PRO 41
0.0139
GLY 42
0.0195
GLN 43
0.0116
PRO 44
0.0053
PRO 45
0.0022
LYS 46
0.0036
LEU 47
0.0042
LEU 48
0.0039
ILE 49
0.0043
ILE 49
0.0043
TYR 50
0.0042
ASP 51
0.0031
ALA 52
0.0018
SER 53
0.0044
ASP 54
0.0067
LEU 55
0.0103
ALA 56
0.0120
SER 57
0.0176
SER 57
0.0176
GLY 58
0.0117
VAL 59
0.0079
SER 60
0.0078
SER 61
0.0061
ARG 62
0.0058
PHE 63
0.0048
LYS 64
0.0052
GLY 65
0.0039
SER 66
0.0037
GLY 67
0.0040
SER 68
0.0065
GLY 69
0.0090
THR 70
0.0065
GLN 71
0.0044
PHE 72
0.0019
THR 73
0.0027
LEU 74
0.0026
THR 75
0.0031
ILE 76
0.0037
SER 77
0.0059
SER 77
0.0059
ASP 78
0.0080
LEU 79
0.0085
GLU 80
0.0100
CYS 81
0.0093
ALA 82
0.0106
ASP 83
0.0075
ALA 84
0.0054
ALA 85
0.0059
THR 86
0.0051
TYR 87
0.0040
TYR 88
0.0032
CYS 89
0.0024
CYS 89
0.0023
GLN 90
0.0024
THR 91
0.0040
TYR 92
0.0056
TYR 93
0.0068
ALA 94
0.0042
ILE 95
0.0048
ILE 96
0.0051
THR 97
0.0101
TYR 98
0.0079
GLY 99
0.0072
ALA 100
0.0032
ALA 101
0.0026
PHE 102
0.0021
GLY 103
0.0023
GLY 104
0.0035
GLY 105
0.0052
THR 106
0.0050
GLU 107
0.0044
GLU 107
0.0044
VAL 108
0.0027
VAL 109
0.0025
VAL 110
0.0051
LYS 111
0.0055
ARG 112
0.0090
THR 113
0.0149
VAL 114
0.0151
ALA 115
0.0099
ALA 116
0.0074
PRO 117
0.0069
SER 118
0.0053
SER 118
0.0052
VAL 119
0.0054
PHE 120
0.0055
ILE 121
0.0028
PHE 122
0.0048
PRO 123
0.0083
PRO 124
0.0109
SER 125
0.0104
ASP 126
0.0126
GLU 127
0.0152
GLN 128
0.0114
LEU 129
0.0114
LYS 130
0.0335
SER 131
0.0256
GLY 132
0.0123
THR 133
0.0090
ALA 134
0.0084
SER 135
0.0077
VAL 136
0.0016
VAL 137
0.0016
CYS 138
0.0037
LEU 139
0.0076
LEU 140
0.0064
ASN 141
0.0060
ASN 142
0.0067
ASN 142
0.0066
PHE 143
0.0041
TYR 144
0.0039
PRO 145
0.0076
ARG 146
0.0062
GLU 147
0.0078
ALA 148
0.0045
LYS 149
0.0061
VAL 150
0.0082
GLN 151
0.0094
TRP 152
0.0065
LYS 153
0.0128
VAL 154
0.0140
ASP 155
0.0191
ASN 156
0.0323
ALA 157
0.0283
LEU 158
0.0191
GLN 159
0.0131
SER 160
0.0213
GLY 161
0.0266
ASN 162
0.0140
SER 163
0.0104
GLN 164
0.0116
GLU 165
0.0129
SER 166
0.0119
SER 166
0.0118
VAL 167
0.0096
VAL 167
0.0096
THR 168
0.0083
GLU 169
0.0051
GLU 169
0.0050
GLN 170
0.0035
ASP 171
0.0039
SER 172
0.0048
LYS 173
0.0073
ASP 174
0.0057
CYS 175
0.0031
THR 176
0.0036
TYR 177
0.0047
SER 178
0.0076
LEU 179
0.0088
SER 180
0.0107
SER 181
0.0086
THR 182
0.0064
LEU 183
0.0038
THR 184
0.0078
LEU 185
0.0075
SER 186
0.0099
LYS 187
0.0156
ALA 188
0.0158
ASP 189
0.0133
TYR 190
0.0123
GLU 191
0.0082
LYS 192
0.0124
HIS 193
0.0109
LYS 194
0.0061
LYS 194
0.0061
VAL 195
0.0048
TYR 196
0.0043
ALA 197
0.0048
CYS 198
0.0044
CYS 198
0.0044
GLU 199
0.0048
VAL 200
0.0051
THR 201
0.0050
HIS 202
0.0030
GLN 203
0.0117
GLY 204
0.0146
LEU 205
0.0120
SER 206
0.0199
SER 207
0.0219
PRO 208
0.0110
VAL 209
0.0070
THR 210
0.0047
LYS 211
0.0008
SER 212
0.0013
PHE 213
0.0039
ASN 214
0.0066
ARG 215
0.0056
GLY 216
0.0117
GLU 217
0.0243
SER 2
0.0068
VAL 3
0.0056
GLU 4
0.0053
GLU 5
0.0051
SER 6
0.0059
GLY 7
0.0073
GLY 8
0.0048
ARG 9
0.0048
LEU 10
0.0042
VAL 11
0.0075
THR 12
0.0081
PRO 13
0.0063
GLY 14
0.0012
THR 15
0.0068
PRO 16
0.0097
LEU 17
0.0071
THR 18
0.0082
LEU 19
0.0072
THR 20
0.0048
CYS 21
0.0044
THR 22
0.0045
VAL 23
0.0054
SER 24
0.0076
GLY 25
0.0074
PHE 26
0.0027
SER 27
0.0025
LEU 28
0.0029
SER 29
0.0063
SER 29
0.0063
ASP 30
0.0050
TYR 31
0.0043
ALA 32
0.0035
MET 33
0.0030
SER 34
0.0036
TRP 35
0.0031
VAL 36
0.0020
ARG 37
0.0014
GLN 38
0.0031
ALA 39
0.0070
PRO 40
0.0086
GLY 41
0.0147
LYS 42
0.0128
GLY 43
0.0120
LEU 44
0.0018
GLU 45
0.0009
TRP 46
0.0007
ILE 47
0.0026
GLY 48
0.0023
ILE 49
0.0027
ILE 50
0.0035
TYR 51
0.0060
ALA 52
0.0076
SER 53
0.0171
GLY 54
0.0111
SER 55
0.0069
THR 56
0.0029
THR 56
0.0029
TYR 57
0.0029
TYR 58
0.0035
ALA 59
0.0019
SER 60
0.0053
TRP 61
0.0064
ALA 62
0.0063
LYS 63
0.0085
GLY 64
0.0124
ARG 65
0.0090
PHE 66
0.0077
THR 67
0.0095
ILE 68
0.0027
SER 69
0.0019
LYS 70
0.0035
THR 71
0.0069
SER 72
0.0087
THR 73
0.0064
THR 74
0.0029
VAL 75
0.0017
ASP 76
0.0031
LEU 77
0.0069
LYS 78
0.0089
ILE 79
0.0068
THR 80
0.0106
SER 81
0.0063
PRO 82
0.0011
THR 83
0.0041
THR 84
0.0068
GLU 85
0.0060
ASP 86
0.0023
THR 87
0.0046
ALA 88
0.0046
THR 89
0.0038
TYR 90
0.0038
PHE 91
0.0046
CYS 92
0.0050
CYS 92
0.0049
ALA 93
0.0048
ARG 94
0.0045
TYR 95
0.0042
TYR 96
0.0037
TYR 96
0.0037
ALA 97
0.0022
GLY 98
0.0036
SER 99
0.0040
ASP 100
0.0046
ILE 101
0.0050
ILE 101
0.0050
TRP 102
0.0045
GLY 103
0.0046
PRO 104
0.0045
GLY 105
0.0043
THR 106
0.0049
LEU 107
0.0040
LEU 107
0.0040
VAL 108
0.0035
THR 109
0.0037
VAL 110
0.0054
SER 111
0.0079
SER 112
0.0113
ALA 113
0.0102
SER 114
0.0118
THR 115
0.0091
LYS 116
0.0073
GLY 117
0.0042
PRO 118
0.0049
SER 119
0.0068
VAL 120
0.0056
PHE 121
0.0054
PRO 122
0.0028
LEU 123
0.0037
ALA 124
0.0044
PRO 125
0.0072
SER 126
0.0076
GLY 133
0.0125
THR 134
0.0019
THR 134
0.0017
ALA 135
0.0118
ALA 136
0.0091
LEU 137
0.0076
GLY 138
0.0065
CYS 139
0.0042
CYS 139
0.0043
LEU 140
0.0045
VAL 141
0.0043
LYS 142
0.0067
ASP 143
0.0062
TYR 144
0.0052
PHE 145
0.0067
PRO 146
0.0059
GLU 147
0.0046
GLU 147
0.0046
PRO 148
0.0048
VAL 149
0.0037
THR 150
0.0036
VAL 151
0.0029
SER 152
0.0061
TRP 153
0.0082
ASN 154
0.0128
SER 155
0.0125
GLY 156
0.0205
ALA 157
0.0303
LEU 158
0.0256
THR 159
0.0264
SER 160
0.0315
SER 160
0.0315
GLY 161
0.0226
VAL 162
0.0104
HIS 163
0.0080
THR 164
0.0071
PHE 165
0.0070
PRO 166
0.0093
ALA 167
0.0087
VAL 168
0.0111
VAL 168
0.0110
LEU 169
0.0135
GLN 170
0.0185
SER 171
0.0251
SER 172
0.0231
GLY 173
0.0194
LEU 174
0.0115
TYR 175
0.0079
SER 176
0.0081
SER 176
0.0081
LEU 177
0.0082
SER 178
0.0065
SER 178
0.0065
SER 179
0.0061
VAL 180
0.0078
VAL 181
0.0149
THR 182
0.0135
VAL 183
0.0117
PRO 184
0.0111
SER 185
0.0178
SER 185
0.0178
SER 186
0.0277
SER 187
0.0089
LEU 188
0.0130
GLY 189
0.0191
THR 190
0.0104
GLN 191
0.0116
GLN 191
0.0116
THR 192
0.0139
TYR 193
0.0090
ILE 194
0.0063
CYS 195
0.0045
CYS 195
0.0045
ASN 196
0.0023
VAL 197
0.0016
ASN 198
0.0035
ASN 198
0.0035
HIS 199
0.0048
LYS 200
0.0065
PRO 201
0.0062
SER 202
0.0066
ASN 203
0.0076
THR 204
0.0044
LYS 205
0.0042
VAL 206
0.0031
ASP 207
0.0034
LYS 208
0.0041
LYS 209
0.0067
VAL 210
0.0074
GLU 211
0.0147
PRO 212
0.0213
LYS 213
0.0309
SER 214
0.1850
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.