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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 = 0.0434
ALA 1
0.0393
ASP 2
0.0321
VAL 3
0.0231
VAL 4
0.0107
MET 5
0.0102
THR 6
0.0107
GLN 7
0.0062
THR 8
0.0170
PRO 9
0.0235
SER 10
0.0261
SER 10
0.0262
SER 11
0.0191
VAL 12
0.0149
VAL 12
0.0146
SER 13
0.0014
SER 13
0.0014
ALA 14
0.0073
ALA 15
0.0143
VAL 16
0.0144
GLY 17
0.0162
GLY 18
0.0148
THR 19
0.0050
VAL 20
0.0076
THR 21
0.0159
THR 21
0.0160
ILE 22
0.0138
ASN 23
0.0113
CYS 24
0.0046
CYS 24
0.0049
GLN 25
0.0097
GLN 25
0.0097
ALA 26
0.0136
SER 27
0.0171
GLN 28
0.0182
SER 29
0.0182
ILE 30
0.0185
SER 31
0.0158
SER 31
0.0158
ALA 32
0.0145
TYR 33
0.0158
LEU 34
0.0119
ALA 35
0.0109
TRP 36
0.0087
TYR 37
0.0049
GLN 38
0.0038
GLN 39
0.0031
LYS 40
0.0033
PRO 41
0.0068
GLY 42
0.0102
GLN 43
0.0092
PRO 44
0.0070
PRO 45
0.0075
LYS 46
0.0114
LEU 47
0.0105
LEU 48
0.0060
ILE 49
0.0103
ILE 49
0.0103
TYR 50
0.0138
ASP 51
0.0176
ALA 52
0.0166
SER 53
0.0177
ASP 54
0.0186
LEU 55
0.0076
ALA 56
0.0258
SER 57
0.0420
SER 57
0.0420
GLY 58
0.0362
VAL 59
0.0232
SER 60
0.0244
SER 61
0.0144
ARG 62
0.0120
PHE 63
0.0064
LYS 64
0.0101
GLY 65
0.0131
SER 66
0.0194
GLY 67
0.0134
SER 68
0.0140
GLY 69
0.0175
THR 70
0.0139
GLN 71
0.0083
PHE 72
0.0096
THR 73
0.0134
LEU 74
0.0107
THR 75
0.0120
ILE 76
0.0045
SER 77
0.0075
SER 77
0.0076
ASP 78
0.0137
LEU 79
0.0100
GLU 80
0.0095
CYS 81
0.0078
ALA 82
0.0071
ASP 83
0.0055
ALA 84
0.0043
ALA 85
0.0040
THR 86
0.0031
TYR 87
0.0024
TYR 88
0.0043
CYS 89
0.0057
CYS 89
0.0057
GLN 90
0.0067
THR 91
0.0132
TYR 92
0.0155
TYR 93
0.0142
ALA 94
0.0109
ILE 95
0.0135
ILE 96
0.0145
THR 97
0.0256
TYR 98
0.0244
GLY 99
0.0243
ALA 100
0.0095
ALA 101
0.0074
PHE 102
0.0062
GLY 103
0.0047
GLY 104
0.0017
GLY 105
0.0046
THR 106
0.0117
GLU 107
0.0099
GLU 107
0.0099
VAL 108
0.0044
VAL 109
0.0042
VAL 110
0.0078
LYS 111
0.0136
ARG 112
0.0139
THR 113
0.0152
VAL 114
0.0147
ALA 115
0.0118
ALA 116
0.0106
PRO 117
0.0107
SER 118
0.0075
SER 118
0.0075
VAL 119
0.0065
PHE 120
0.0071
ILE 121
0.0051
PHE 122
0.0063
PRO 123
0.0066
PRO 124
0.0042
SER 125
0.0035
ASP 126
0.0047
GLU 127
0.0018
GLN 128
0.0013
LEU 129
0.0034
LYS 130
0.0024
SER 131
0.0063
GLY 132
0.0089
THR 133
0.0065
ALA 134
0.0050
SER 135
0.0033
VAL 136
0.0048
VAL 137
0.0043
CYS 138
0.0034
LEU 139
0.0058
LEU 140
0.0060
ASN 141
0.0067
ASN 142
0.0102
ASN 142
0.0102
PHE 143
0.0102
TYR 144
0.0103
PRO 145
0.0114
ARG 146
0.0103
GLU 147
0.0111
ALA 148
0.0060
LYS 149
0.0067
VAL 150
0.0066
GLN 151
0.0061
TRP 152
0.0039
LYS 153
0.0037
VAL 154
0.0054
ASP 155
0.0092
ASN 156
0.0148
ALA 157
0.0110
LEU 158
0.0098
GLN 159
0.0057
SER 160
0.0126
GLY 161
0.0140
ASN 162
0.0089
SER 163
0.0065
GLN 164
0.0056
GLU 165
0.0040
SER 166
0.0061
SER 166
0.0061
VAL 167
0.0055
VAL 167
0.0055
THR 168
0.0059
GLU 169
0.0064
GLU 169
0.0064
GLN 170
0.0062
ASP 171
0.0065
SER 172
0.0146
LYS 173
0.0142
ASP 174
0.0125
CYS 175
0.0099
THR 176
0.0095
TYR 177
0.0087
SER 178
0.0059
LEU 179
0.0048
SER 180
0.0051
SER 181
0.0031
THR 182
0.0037
LEU 183
0.0040
THR 184
0.0045
LEU 185
0.0046
SER 186
0.0048
LYS 187
0.0052
ALA 188
0.0043
ASP 189
0.0023
TYR 190
0.0017
GLU 191
0.0020
LYS 192
0.0016
HIS 193
0.0047
LYS 194
0.0050
LYS 194
0.0050
VAL 195
0.0046
TYR 196
0.0022
ALA 197
0.0025
CYS 198
0.0021
CYS 198
0.0022
GLU 199
0.0088
VAL 200
0.0071
THR 201
0.0068
HIS 202
0.0113
GLN 203
0.0119
GLY 204
0.0087
LEU 205
0.0148
SER 206
0.0346
SER 207
0.0282
PRO 208
0.0137
VAL 209
0.0108
THR 210
0.0080
LYS 211
0.0033
SER 212
0.0022
PHE 213
0.0024
ASN 214
0.0043
ARG 215
0.0048
GLY 216
0.0061
GLU 217
0.0207
SER 2
0.0081
VAL 3
0.0077
GLU 4
0.0100
GLU 5
0.0097
SER 6
0.0089
GLY 7
0.0078
GLY 8
0.0097
ARG 9
0.0099
LEU 10
0.0103
VAL 11
0.0110
THR 12
0.0133
PRO 13
0.0153
GLY 14
0.0100
THR 15
0.0063
PRO 16
0.0046
LEU 17
0.0044
THR 18
0.0053
LEU 19
0.0070
THR 20
0.0082
CYS 21
0.0079
THR 22
0.0066
VAL 23
0.0082
SER 24
0.0109
GLY 25
0.0113
PHE 26
0.0068
SER 27
0.0055
LEU 28
0.0019
SER 29
0.0032
SER 29
0.0033
ASP 30
0.0049
TYR 31
0.0036
ALA 32
0.0038
MET 33
0.0044
SER 34
0.0058
TRP 35
0.0065
VAL 36
0.0050
ARG 37
0.0029
GLN 38
0.0045
ALA 39
0.0083
PRO 40
0.0126
GLY 41
0.0113
LYS 42
0.0039
GLY 43
0.0055
LEU 44
0.0031
GLU 45
0.0021
TRP 46
0.0035
ILE 47
0.0067
GLY 48
0.0064
ILE 49
0.0057
ILE 50
0.0054
TYR 51
0.0033
ALA 52
0.0028
SER 53
0.0036
GLY 54
0.0053
SER 55
0.0046
THR 56
0.0079
THR 56
0.0079
TYR 57
0.0103
TYR 58
0.0142
ALA 59
0.0182
SER 60
0.0240
TRP 61
0.0230
ALA 62
0.0215
LYS 63
0.0236
GLY 64
0.0240
ARG 65
0.0179
PHE 66
0.0115
THR 67
0.0105
ILE 68
0.0088
SER 69
0.0076
LYS 70
0.0062
THR 71
0.0034
SER 72
0.0033
THR 73
0.0055
THR 74
0.0044
VAL 75
0.0060
ASP 76
0.0073
LEU 77
0.0060
LYS 78
0.0036
ILE 79
0.0027
THR 80
0.0090
SER 81
0.0042
PRO 82
0.0093
THR 83
0.0165
THR 84
0.0166
GLU 85
0.0184
ASP 86
0.0084
THR 87
0.0086
ALA 88
0.0082
THR 89
0.0050
TYR 90
0.0054
PHE 91
0.0079
CYS 92
0.0097
CYS 92
0.0096
ALA 93
0.0065
ARG 94
0.0036
TYR 95
0.0087
TYR 96
0.0137
TYR 96
0.0138
ALA 97
0.0117
GLY 98
0.0072
SER 99
0.0046
ASP 100
0.0038
ILE 101
0.0046
ILE 101
0.0046
TRP 102
0.0069
GLY 103
0.0086
PRO 104
0.0098
GLY 105
0.0085
THR 106
0.0076
LEU 107
0.0058
LEU 107
0.0058
VAL 108
0.0067
THR 109
0.0056
VAL 110
0.0076
SER 111
0.0099
SER 112
0.0191
ALA 113
0.0322
SER 114
0.0341
THR 115
0.0188
LYS 116
0.0102
GLY 117
0.0096
PRO 118
0.0134
SER 119
0.0033
VAL 120
0.0026
PHE 121
0.0027
PRO 122
0.0079
LEU 123
0.0095
ALA 124
0.0132
PRO 125
0.0160
SER 126
0.0143
GLY 133
0.0111
THR 134
0.0094
THR 134
0.0094
ALA 135
0.0072
ALA 136
0.0071
LEU 137
0.0078
GLY 138
0.0081
CYS 139
0.0030
CYS 139
0.0030
LEU 140
0.0038
VAL 141
0.0049
LYS 142
0.0106
ASP 143
0.0101
TYR 144
0.0096
PHE 145
0.0100
PRO 146
0.0059
GLU 147
0.0051
GLU 147
0.0052
PRO 148
0.0086
VAL 149
0.0095
THR 150
0.0110
VAL 151
0.0032
SER 152
0.0010
TRP 153
0.0039
ASN 154
0.0090
SER 155
0.0066
GLY 156
0.0103
ALA 157
0.0177
LEU 158
0.0144
THR 159
0.0162
SER 160
0.0089
SER 160
0.0089
GLY 161
0.0057
VAL 162
0.0062
HIS 163
0.0018
THR 164
0.0044
PHE 165
0.0050
PRO 166
0.0106
ALA 167
0.0103
VAL 168
0.0111
VAL 168
0.0111
LEU 169
0.0065
GLN 170
0.0162
SER 171
0.0227
SER 172
0.0331
GLY 173
0.0227
LEU 174
0.0131
TYR 175
0.0074
SER 176
0.0095
SER 176
0.0095
LEU 177
0.0109
SER 178
0.0045
SER 178
0.0045
SER 179
0.0025
VAL 180
0.0019
VAL 181
0.0070
THR 182
0.0066
VAL 183
0.0062
PRO 184
0.0086
SER 185
0.0036
SER 185
0.0036
SER 186
0.0125
SER 187
0.0137
LEU 188
0.0099
GLY 189
0.0128
THR 190
0.0141
GLN 191
0.0175
GLN 191
0.0176
THR 192
0.0200
TYR 193
0.0119
ILE 194
0.0113
CYS 195
0.0081
CYS 195
0.0081
ASN 196
0.0019
VAL 197
0.0042
ASN 198
0.0085
ASN 198
0.0085
HIS 199
0.0082
LYS 200
0.0059
PRO 201
0.0045
SER 202
0.0070
ASN 203
0.0080
THR 204
0.0100
LYS 205
0.0102
VAL 206
0.0028
ASP 207
0.0058
LYS 208
0.0087
LYS 209
0.0151
VAL 210
0.0161
GLU 211
0.0220
PRO 212
0.0246
LYS 213
0.0227
SER 214
0.0434
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.