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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 = 0.0584
ALA 1
0.0237
ASP 2
0.0109
VAL 3
0.0073
VAL 4
0.0081
MET 5
0.0096
THR 6
0.0090
GLN 7
0.0091
THR 8
0.0092
PRO 9
0.0116
SER 10
0.0214
SER 10
0.0214
SER 11
0.0190
VAL 12
0.0170
VAL 12
0.0170
SER 13
0.0159
SER 13
0.0158
ALA 14
0.0094
ALA 15
0.0054
VAL 16
0.0054
GLY 17
0.0074
GLY 18
0.0072
THR 19
0.0107
VAL 20
0.0108
THR 21
0.0117
THR 21
0.0117
ILE 22
0.0087
ASN 23
0.0059
CYS 24
0.0060
CYS 24
0.0060
GLN 25
0.0074
GLN 25
0.0075
ALA 26
0.0069
SER 27
0.0094
GLN 28
0.0224
SER 29
0.0197
ILE 30
0.0133
SER 31
0.0172
SER 31
0.0172
ALA 32
0.0193
TYR 33
0.0183
LEU 34
0.0102
ALA 35
0.0077
TRP 36
0.0062
TYR 37
0.0062
GLN 38
0.0054
GLN 39
0.0026
LYS 40
0.0075
PRO 41
0.0151
GLY 42
0.0182
GLN 43
0.0059
PRO 44
0.0044
PRO 45
0.0017
LYS 46
0.0129
LEU 47
0.0113
LEU 48
0.0135
ILE 49
0.0126
ILE 49
0.0125
TYR 50
0.0070
ASP 51
0.0064
ALA 52
0.0122
SER 53
0.0163
ASP 54
0.0165
LEU 55
0.0248
ALA 56
0.0257
SER 57
0.0260
SER 57
0.0260
GLY 58
0.0364
VAL 59
0.0276
SER 60
0.0241
SER 61
0.0092
ARG 62
0.0089
PHE 63
0.0083
LYS 64
0.0092
GLY 65
0.0109
SER 66
0.0106
GLY 67
0.0046
SER 68
0.0127
GLY 69
0.0147
THR 70
0.0065
GLN 71
0.0081
PHE 72
0.0097
THR 73
0.0056
LEU 74
0.0050
THR 75
0.0058
ILE 76
0.0060
SER 77
0.0088
SER 77
0.0089
ASP 78
0.0099
LEU 79
0.0054
GLU 80
0.0055
CYS 81
0.0043
ALA 82
0.0020
ASP 83
0.0020
ALA 84
0.0020
ALA 85
0.0057
THR 86
0.0061
TYR 87
0.0066
TYR 88
0.0078
CYS 89
0.0099
CYS 89
0.0100
GLN 90
0.0106
THR 91
0.0134
TYR 92
0.0112
TYR 93
0.0102
ALA 94
0.0092
ILE 95
0.0106
ILE 96
0.0240
THR 97
0.0267
TYR 98
0.0185
GLY 99
0.0046
ALA 100
0.0079
ALA 101
0.0113
PHE 102
0.0118
GLY 103
0.0142
GLY 104
0.0124
GLY 105
0.0100
THR 106
0.0149
GLU 107
0.0131
GLU 107
0.0131
VAL 108
0.0114
VAL 109
0.0100
VAL 110
0.0034
LYS 111
0.0097
ARG 112
0.0132
THR 113
0.0156
VAL 114
0.0156
ALA 115
0.0096
ALA 116
0.0096
PRO 117
0.0107
SER 118
0.0052
SER 118
0.0052
VAL 119
0.0047
PHE 120
0.0040
ILE 121
0.0022
PHE 122
0.0022
PRO 123
0.0020
PRO 124
0.0056
SER 125
0.0051
ASP 126
0.0054
GLU 127
0.0048
GLN 128
0.0053
LEU 129
0.0094
LYS 130
0.0121
SER 131
0.0153
GLY 132
0.0168
THR 133
0.0085
ALA 134
0.0073
SER 135
0.0059
VAL 136
0.0041
VAL 137
0.0042
CYS 138
0.0044
LEU 139
0.0042
LEU 140
0.0045
ASN 141
0.0037
ASN 142
0.0026
ASN 142
0.0026
PHE 143
0.0029
TYR 144
0.0014
PRO 145
0.0047
ARG 146
0.0068
GLU 147
0.0071
ALA 148
0.0060
LYS 149
0.0040
VAL 150
0.0036
GLN 151
0.0055
TRP 152
0.0038
LYS 153
0.0039
VAL 154
0.0064
ASP 155
0.0077
ASN 156
0.0127
ALA 157
0.0085
LEU 158
0.0070
GLN 159
0.0064
SER 160
0.0099
GLY 161
0.0101
ASN 162
0.0139
SER 163
0.0098
GLN 164
0.0060
GLU 165
0.0078
SER 166
0.0081
SER 166
0.0083
VAL 167
0.0094
VAL 167
0.0095
THR 168
0.0086
GLU 169
0.0065
GLU 169
0.0065
GLN 170
0.0049
ASP 171
0.0053
SER 172
0.0026
LYS 173
0.0050
ASP 174
0.0068
CYS 175
0.0062
THR 176
0.0028
TYR 177
0.0045
SER 178
0.0052
LEU 179
0.0066
SER 180
0.0061
SER 181
0.0067
THR 182
0.0068
LEU 183
0.0068
THR 184
0.0056
LEU 185
0.0049
SER 186
0.0046
LYS 187
0.0081
ALA 188
0.0070
ASP 189
0.0024
TYR 190
0.0027
GLU 191
0.0032
LYS 192
0.0065
HIS 193
0.0048
LYS 194
0.0047
LYS 194
0.0047
VAL 195
0.0064
TYR 196
0.0019
ALA 197
0.0023
CYS 198
0.0025
CYS 198
0.0026
GLU 199
0.0061
VAL 200
0.0058
THR 201
0.0069
HIS 202
0.0076
GLN 203
0.0101
GLY 204
0.0162
LEU 205
0.0063
SER 206
0.0135
SER 207
0.0136
PRO 208
0.0114
VAL 209
0.0075
THR 210
0.0069
LYS 211
0.0037
SER 212
0.0032
PHE 213
0.0033
ASN 214
0.0072
ARG 215
0.0083
GLY 216
0.0129
GLU 217
0.0255
SER 2
0.0296
VAL 3
0.0179
GLU 4
0.0158
GLU 5
0.0068
SER 6
0.0065
GLY 7
0.0069
GLY 8
0.0046
ARG 9
0.0061
LEU 10
0.0096
VAL 11
0.0017
THR 12
0.0104
PRO 13
0.0172
GLY 14
0.0178
THR 15
0.0101
PRO 16
0.0114
LEU 17
0.0058
THR 18
0.0057
LEU 19
0.0046
THR 20
0.0082
CYS 21
0.0072
THR 22
0.0078
VAL 23
0.0180
SER 24
0.0420
GLY 25
0.0584
PHE 26
0.0168
SER 27
0.0099
LEU 28
0.0079
SER 29
0.0072
SER 29
0.0072
ASP 30
0.0075
TYR 31
0.0089
ALA 32
0.0046
MET 33
0.0055
SER 34
0.0058
TRP 35
0.0054
VAL 36
0.0072
ARG 37
0.0084
GLN 38
0.0142
ALA 39
0.0175
PRO 40
0.0189
GLY 41
0.0246
LYS 42
0.0082
GLY 43
0.0190
LEU 44
0.0116
GLU 45
0.0129
TRP 46
0.0112
ILE 47
0.0115
GLY 48
0.0093
ILE 49
0.0074
ILE 50
0.0044
TYR 51
0.0095
ALA 52
0.0143
SER 53
0.0308
GLY 54
0.0215
SER 55
0.0185
THR 56
0.0058
THR 56
0.0058
TYR 57
0.0102
TYR 58
0.0189
ALA 59
0.0234
SER 60
0.0284
TRP 61
0.0201
ALA 62
0.0092
LYS 63
0.0225
GLY 64
0.0163
ARG 65
0.0039
PHE 66
0.0063
THR 67
0.0125
ILE 68
0.0031
SER 69
0.0052
LYS 70
0.0115
THR 71
0.0329
SER 72
0.0321
THR 73
0.0231
THR 74
0.0117
VAL 75
0.0082
ASP 76
0.0052
LEU 77
0.0098
LYS 78
0.0098
ILE 79
0.0078
THR 80
0.0138
SER 81
0.0125
PRO 82
0.0110
THR 83
0.0111
THR 84
0.0132
GLU 85
0.0123
ASP 86
0.0063
THR 87
0.0067
ALA 88
0.0062
THR 89
0.0063
TYR 90
0.0052
PHE 91
0.0040
CYS 92
0.0091
CYS 92
0.0091
ALA 93
0.0093
ARG 94
0.0090
TYR 95
0.0159
TYR 96
0.0177
TYR 96
0.0176
ALA 97
0.0189
GLY 98
0.0120
SER 99
0.0118
ASP 100
0.0139
ILE 101
0.0113
ILE 101
0.0113
TRP 102
0.0112
GLY 103
0.0147
PRO 104
0.0121
GLY 105
0.0066
THR 106
0.0044
LEU 107
0.0021
LEU 107
0.0021
VAL 108
0.0029
THR 109
0.0057
VAL 110
0.0060
SER 111
0.0092
SER 112
0.0095
ALA 113
0.0219
SER 114
0.0257
THR 115
0.0185
LYS 116
0.0145
GLY 117
0.0090
PRO 118
0.0089
SER 119
0.0033
VAL 120
0.0031
PHE 121
0.0032
PRO 122
0.0025
LEU 123
0.0020
ALA 124
0.0021
PRO 125
0.0034
SER 126
0.0041
GLY 133
0.0059
THR 134
0.0046
THR 134
0.0047
ALA 135
0.0030
ALA 136
0.0021
LEU 137
0.0021
GLY 138
0.0034
CYS 139
0.0043
CYS 139
0.0043
LEU 140
0.0042
VAL 141
0.0044
LYS 142
0.0084
ASP 143
0.0064
TYR 144
0.0048
PHE 145
0.0092
PRO 146
0.0098
GLU 147
0.0068
GLU 147
0.0066
PRO 148
0.0023
VAL 149
0.0039
THR 150
0.0057
VAL 151
0.0044
SER 152
0.0043
TRP 153
0.0036
ASN 154
0.0030
SER 155
0.0040
GLY 156
0.0043
ALA 157
0.0045
LEU 158
0.0023
THR 159
0.0079
SER 160
0.0066
SER 160
0.0066
GLY 161
0.0026
VAL 162
0.0040
HIS 163
0.0033
THR 164
0.0047
PHE 165
0.0030
PRO 166
0.0063
ALA 167
0.0093
VAL 168
0.0133
VAL 168
0.0134
LEU 169
0.0142
GLN 170
0.0163
SER 171
0.0199
SER 172
0.0240
GLY 173
0.0161
LEU 174
0.0081
TYR 175
0.0038
SER 176
0.0074
SER 176
0.0073
LEU 177
0.0100
SER 178
0.0044
SER 178
0.0044
SER 179
0.0046
VAL 180
0.0042
VAL 181
0.0028
THR 182
0.0018
VAL 183
0.0016
PRO 184
0.0029
SER 185
0.0054
SER 185
0.0054
SER 186
0.0075
SER 187
0.0038
LEU 188
0.0041
GLY 189
0.0066
THR 190
0.0062
GLN 191
0.0047
GLN 191
0.0047
THR 192
0.0055
TYR 193
0.0013
ILE 194
0.0009
CYS 195
0.0020
CYS 195
0.0021
ASN 196
0.0060
VAL 197
0.0058
ASN 198
0.0095
ASN 198
0.0094
HIS 199
0.0043
LYS 200
0.0073
PRO 201
0.0084
SER 202
0.0185
ASN 203
0.0282
THR 204
0.0169
LYS 205
0.0134
VAL 206
0.0081
ASP 207
0.0071
LYS 208
0.0021
LYS 209
0.0021
VAL 210
0.0024
GLU 211
0.0030
PRO 212
0.0046
LYS 213
0.0056
SER 214
0.0177
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.