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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 = 0.0431
ALA 1
0.0231
ASP 2
0.0084
VAL 3
0.0118
VAL 4
0.0118
MET 5
0.0091
THR 6
0.0084
GLN 7
0.0066
THR 8
0.0067
PRO 9
0.0069
SER 10
0.0059
SER 10
0.0059
SER 11
0.0075
VAL 12
0.0076
VAL 12
0.0075
SER 13
0.0060
SER 13
0.0060
ALA 14
0.0065
ALA 15
0.0098
VAL 16
0.0104
GLY 17
0.0164
GLY 18
0.0115
THR 19
0.0067
VAL 20
0.0056
THR 21
0.0064
THR 21
0.0063
ILE 22
0.0040
ASN 23
0.0044
CYS 24
0.0057
CYS 24
0.0055
GLN 25
0.0044
GLN 25
0.0044
ALA 26
0.0058
SER 27
0.0075
GLN 28
0.0094
SER 29
0.0088
ILE 30
0.0091
SER 31
0.0117
SER 31
0.0117
ALA 32
0.0107
TYR 33
0.0115
LEU 34
0.0056
ALA 35
0.0042
TRP 36
0.0025
TYR 37
0.0046
GLN 38
0.0048
GLN 39
0.0051
LYS 40
0.0096
PRO 41
0.0098
GLY 42
0.0132
GLN 43
0.0135
PRO 44
0.0133
PRO 45
0.0099
LYS 46
0.0071
LEU 47
0.0048
LEU 48
0.0053
ILE 49
0.0052
ILE 49
0.0052
TYR 50
0.0047
ASP 51
0.0064
ALA 52
0.0071
SER 53
0.0057
ASP 54
0.0049
LEU 55
0.0077
ALA 56
0.0118
SER 57
0.0166
SER 57
0.0166
GLY 58
0.0097
VAL 59
0.0088
SER 60
0.0126
SER 61
0.0143
ARG 62
0.0104
PHE 63
0.0104
LYS 64
0.0090
GLY 65
0.0087
SER 66
0.0088
GLY 67
0.0084
SER 68
0.0100
GLY 69
0.0084
THR 70
0.0039
GLN 71
0.0015
PHE 72
0.0026
THR 73
0.0067
LEU 74
0.0066
THR 75
0.0071
ILE 76
0.0082
SER 77
0.0087
SER 77
0.0088
ASP 78
0.0110
LEU 79
0.0109
GLU 80
0.0083
CYS 81
0.0016
ALA 82
0.0085
ASP 83
0.0057
ALA 84
0.0048
ALA 85
0.0057
THR 86
0.0043
TYR 87
0.0039
TYR 88
0.0047
CYS 89
0.0051
CYS 89
0.0051
GLN 90
0.0067
THR 91
0.0088
TYR 92
0.0091
TYR 93
0.0085
ALA 94
0.0085
ILE 95
0.0080
ILE 96
0.0165
THR 97
0.0172
TYR 98
0.0122
GLY 99
0.0063
ALA 100
0.0086
ALA 101
0.0087
PHE 102
0.0092
GLY 103
0.0088
GLY 104
0.0082
GLY 105
0.0034
THR 106
0.0037
GLU 107
0.0063
GLU 107
0.0063
VAL 108
0.0060
VAL 109
0.0070
VAL 110
0.0014
LYS 111
0.0040
ARG 112
0.0060
THR 113
0.0125
VAL 114
0.0121
ALA 115
0.0118
ALA 116
0.0113
PRO 117
0.0100
SER 118
0.0074
SER 118
0.0074
VAL 119
0.0065
PHE 120
0.0065
ILE 121
0.0032
PHE 122
0.0028
PRO 123
0.0026
PRO 124
0.0063
SER 125
0.0072
ASP 126
0.0074
GLU 127
0.0080
GLN 128
0.0072
LEU 129
0.0068
LYS 130
0.0181
SER 131
0.0132
GLY 132
0.0110
THR 133
0.0050
ALA 134
0.0049
SER 135
0.0059
VAL 136
0.0054
VAL 137
0.0051
CYS 138
0.0047
LEU 139
0.0064
LEU 140
0.0065
ASN 141
0.0066
ASN 142
0.0078
ASN 142
0.0077
PHE 143
0.0059
TYR 144
0.0045
PRO 145
0.0042
ARG 146
0.0047
GLU 147
0.0057
ALA 148
0.0047
LYS 149
0.0044
VAL 150
0.0049
GLN 151
0.0059
TRP 152
0.0040
LYS 153
0.0028
VAL 154
0.0028
ASP 155
0.0086
ASN 156
0.0089
ALA 157
0.0025
LEU 158
0.0047
GLN 159
0.0071
SER 160
0.0200
GLY 161
0.0188
ASN 162
0.0036
SER 163
0.0087
GLN 164
0.0062
GLU 165
0.0053
SER 166
0.0061
SER 166
0.0062
VAL 167
0.0053
VAL 167
0.0053
THR 168
0.0049
GLU 169
0.0054
GLU 169
0.0055
GLN 170
0.0058
ASP 171
0.0075
SER 172
0.0236
LYS 173
0.0294
ASP 174
0.0219
CYS 175
0.0066
THR 176
0.0070
TYR 177
0.0073
SER 178
0.0047
LEU 179
0.0052
SER 180
0.0052
SER 181
0.0058
THR 182
0.0062
LEU 183
0.0062
THR 184
0.0042
LEU 185
0.0032
SER 186
0.0047
LYS 187
0.0072
ALA 188
0.0118
ASP 189
0.0071
TYR 190
0.0048
GLU 191
0.0111
LYS 192
0.0140
HIS 193
0.0069
LYS 194
0.0057
LYS 194
0.0057
VAL 195
0.0045
TYR 196
0.0015
ALA 197
0.0018
CYS 198
0.0030
CYS 198
0.0030
GLU 199
0.0038
VAL 200
0.0038
THR 201
0.0047
HIS 202
0.0066
GLN 203
0.0122
GLY 204
0.0165
LEU 205
0.0173
SER 206
0.0266
SER 207
0.0260
PRO 208
0.0055
VAL 209
0.0027
THR 210
0.0045
LYS 211
0.0034
SER 212
0.0023
PHE 213
0.0016
ASN 214
0.0046
ARG 215
0.0009
GLY 216
0.0045
GLU 217
0.0200
SER 2
0.0119
VAL 3
0.0131
GLU 4
0.0195
GLU 5
0.0129
SER 6
0.0092
GLY 7
0.0081
GLY 8
0.0113
ARG 9
0.0122
LEU 10
0.0103
VAL 11
0.0105
THR 12
0.0068
PRO 13
0.0110
GLY 14
0.0176
THR 15
0.0154
PRO 16
0.0212
LEU 17
0.0082
THR 18
0.0066
LEU 19
0.0068
THR 20
0.0123
CYS 21
0.0120
THR 22
0.0142
VAL 23
0.0118
SER 24
0.0185
GLY 25
0.0283
PHE 26
0.0165
SER 27
0.0177
LEU 28
0.0180
SER 29
0.0295
SER 29
0.0295
ASP 30
0.0234
TYR 31
0.0151
ALA 32
0.0086
MET 33
0.0080
SER 34
0.0094
TRP 35
0.0063
VAL 36
0.0048
ARG 37
0.0047
GLN 38
0.0107
ALA 39
0.0088
PRO 40
0.0071
GLY 41
0.0101
LYS 42
0.0149
GLY 43
0.0231
LEU 44
0.0076
GLU 45
0.0057
TRP 46
0.0047
ILE 47
0.0059
GLY 48
0.0028
ILE 49
0.0024
ILE 50
0.0093
TYR 51
0.0118
ALA 52
0.0126
SER 53
0.0255
GLY 54
0.0140
SER 55
0.0123
THR 56
0.0013
THR 56
0.0013
TYR 57
0.0020
TYR 58
0.0038
ALA 59
0.0150
SER 60
0.0265
TRP 61
0.0299
ALA 62
0.0273
LYS 63
0.0302
GLY 64
0.0375
ARG 65
0.0226
PHE 66
0.0130
THR 67
0.0095
ILE 68
0.0078
SER 69
0.0088
LYS 70
0.0078
THR 71
0.0288
SER 72
0.0217
THR 73
0.0167
THR 74
0.0167
VAL 75
0.0109
ASP 76
0.0097
LEU 77
0.0079
LYS 78
0.0089
ILE 79
0.0081
THR 80
0.0168
SER 81
0.0162
PRO 82
0.0074
THR 83
0.0129
THR 84
0.0144
GLU 85
0.0085
ASP 86
0.0044
THR 87
0.0086
ALA 88
0.0105
THR 89
0.0071
TYR 90
0.0069
PHE 91
0.0080
CYS 92
0.0113
CYS 92
0.0112
ALA 93
0.0106
ARG 94
0.0078
TYR 95
0.0076
TYR 96
0.0092
TYR 96
0.0092
ALA 97
0.0077
GLY 98
0.0070
SER 99
0.0074
ASP 100
0.0080
ILE 101
0.0094
ILE 101
0.0094
TRP 102
0.0119
GLY 103
0.0147
PRO 104
0.0124
GLY 105
0.0101
THR 106
0.0089
LEU 107
0.0081
LEU 107
0.0081
VAL 108
0.0083
THR 109
0.0079
VAL 110
0.0087
SER 111
0.0176
SER 112
0.0250
ALA 113
0.0176
SER 114
0.0196
THR 115
0.0165
LYS 116
0.0095
GLY 117
0.0071
PRO 118
0.0056
SER 119
0.0038
VAL 120
0.0032
PHE 121
0.0045
PRO 122
0.0045
LEU 123
0.0017
ALA 124
0.0052
PRO 125
0.0099
SER 126
0.0113
GLY 133
0.0104
THR 134
0.0085
THR 134
0.0084
ALA 135
0.0075
ALA 136
0.0051
LEU 137
0.0043
GLY 138
0.0049
CYS 139
0.0027
CYS 139
0.0028
LEU 140
0.0027
VAL 141
0.0016
LYS 142
0.0031
ASP 143
0.0045
TYR 144
0.0067
PHE 145
0.0071
PRO 146
0.0071
GLU 147
0.0086
GLU 147
0.0087
PRO 148
0.0091
VAL 149
0.0047
THR 150
0.0038
VAL 151
0.0056
SER 152
0.0071
TRP 153
0.0078
ASN 154
0.0249
SER 155
0.0365
GLY 156
0.0327
ALA 157
0.0296
LEU 158
0.0113
THR 159
0.0198
SER 160
0.0396
SER 160
0.0398
GLY 161
0.0245
VAL 162
0.0133
HIS 163
0.0024
THR 164
0.0021
PHE 165
0.0020
PRO 166
0.0044
ALA 167
0.0046
VAL 168
0.0062
VAL 168
0.0062
LEU 169
0.0098
GLN 170
0.0109
SER 171
0.0164
SER 172
0.0105
GLY 173
0.0116
LEU 174
0.0078
TYR 175
0.0054
SER 176
0.0034
SER 176
0.0033
LEU 177
0.0029
SER 178
0.0025
SER 178
0.0025
SER 179
0.0028
VAL 180
0.0042
VAL 181
0.0076
THR 182
0.0062
VAL 183
0.0045
PRO 184
0.0053
SER 185
0.0122
SER 185
0.0122
SER 186
0.0199
SER 187
0.0026
LEU 188
0.0065
GLY 189
0.0090
THR 190
0.0096
GLN 191
0.0037
GLN 191
0.0037
THR 192
0.0107
TYR 193
0.0075
ILE 194
0.0059
CYS 195
0.0044
CYS 195
0.0043
ASN 196
0.0060
VAL 197
0.0044
ASN 198
0.0063
ASN 198
0.0062
HIS 199
0.0055
LYS 200
0.0088
PRO 201
0.0133
SER 202
0.0151
ASN 203
0.0089
THR 204
0.0081
LYS 205
0.0169
VAL 206
0.0116
ASP 207
0.0083
LYS 208
0.0060
LYS 209
0.0059
VAL 210
0.0059
GLU 211
0.0130
PRO 212
0.0203
LYS 213
0.0226
SER 214
0.0431
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.