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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 = 0.0259
ALA 1
0.0126
ASP 2
0.0104
VAL 3
0.0103
VAL 4
0.0117
MET 5
0.0110
THR 6
0.0141
GLN 7
0.0118
THR 8
0.0133
PRO 9
0.0131
SER 10
0.0104
SER 10
0.0104
SER 11
0.0091
VAL 12
0.0099
VAL 12
0.0098
SER 13
0.0078
SER 13
0.0077
ALA 14
0.0077
ALA 15
0.0058
VAL 16
0.0057
GLY 17
0.0108
GLY 18
0.0115
THR 19
0.0137
VAL 20
0.0125
THR 21
0.0141
THR 21
0.0142
ILE 22
0.0127
ASN 23
0.0142
CYS 24
0.0132
CYS 24
0.0131
GLN 25
0.0157
GLN 25
0.0155
ALA 26
0.0136
SER 27
0.0154
GLN 28
0.0154
SER 29
0.0147
ILE 30
0.0113
SER 31
0.0137
SER 31
0.0137
ALA 32
0.0133
TYR 33
0.0093
LEU 34
0.0093
ALA 35
0.0079
TRP 36
0.0079
TYR 37
0.0057
GLN 38
0.0054
GLN 39
0.0036
LYS 40
0.0031
PRO 41
0.0018
GLY 42
0.0025
GLN 43
0.0040
PRO 44
0.0038
PRO 45
0.0039
LYS 46
0.0069
LEU 47
0.0078
LEU 48
0.0101
ILE 49
0.0115
ILE 49
0.0115
TYR 50
0.0108
ASP 51
0.0121
ALA 52
0.0136
SER 53
0.0159
ASP 54
0.0159
LEU 55
0.0151
ALA 56
0.0135
SER 57
0.0160
SER 57
0.0160
GLY 58
0.0162
VAL 59
0.0144
SER 60
0.0162
SER 61
0.0184
ARG 62
0.0159
PHE 63
0.0143
LYS 64
0.0164
GLY 65
0.0155
SER 66
0.0181
GLY 67
0.0184
SER 68
0.0174
GLY 69
0.0169
THR 70
0.0169
GLN 71
0.0177
PHE 72
0.0156
THR 73
0.0155
LEU 74
0.0134
THR 75
0.0150
ILE 76
0.0128
SER 77
0.0147
SER 77
0.0147
ASP 78
0.0138
LEU 79
0.0087
GLU 80
0.0072
CYS 81
0.0047
ALA 82
0.0061
ASP 83
0.0056
ALA 84
0.0023
ALA 85
0.0030
THR 86
0.0036
TYR 87
0.0057
TYR 88
0.0060
CYS 89
0.0071
CYS 89
0.0072
GLN 90
0.0053
THR 91
0.0058
TYR 92
0.0037
TYR 93
0.0056
ALA 94
0.0026
ILE 95
0.0034
ILE 96
0.0064
THR 97
0.0068
TYR 98
0.0074
GLY 99
0.0061
ALA 100
0.0033
ALA 101
0.0056
PHE 102
0.0054
GLY 103
0.0077
GLY 104
0.0078
GLY 105
0.0065
THR 106
0.0075
GLU 107
0.0054
GLU 107
0.0054
VAL 108
0.0055
VAL 109
0.0032
VAL 110
0.0022
LYS 111
0.0019
ARG 112
0.0083
THR 113
0.0128
VAL 114
0.0149
ALA 115
0.0153
ALA 116
0.0162
PRO 117
0.0135
SER 118
0.0132
SER 118
0.0132
VAL 119
0.0109
PHE 120
0.0081
ILE 121
0.0050
PHE 122
0.0011
PRO 123
0.0021
PRO 124
0.0062
SER 125
0.0085
ASP 126
0.0116
GLU 127
0.0142
GLN 128
0.0129
LEU 129
0.0140
LYS 130
0.0181
SER 131
0.0184
GLY 132
0.0186
THR 133
0.0150
ALA 134
0.0109
SER 135
0.0078
VAL 136
0.0053
VAL 137
0.0033
CYS 138
0.0058
LEU 139
0.0062
LEU 140
0.0089
ASN 141
0.0094
ASN 142
0.0102
ASN 142
0.0101
PHE 143
0.0111
TYR 144
0.0109
PRO 145
0.0118
ARG 146
0.0100
GLU 147
0.0122
ALA 148
0.0139
LYS 149
0.0153
VAL 150
0.0132
GLN 151
0.0160
TRP 152
0.0139
LYS 153
0.0153
VAL 154
0.0144
ASP 155
0.0157
ASN 156
0.0186
ALA 157
0.0201
LEU 158
0.0203
GLN 159
0.0184
SER 160
0.0195
GLY 161
0.0195
ASN 162
0.0159
SER 163
0.0100
GLN 164
0.0086
GLU 165
0.0072
SER 166
0.0041
SER 166
0.0042
VAL 167
0.0044
VAL 167
0.0045
THR 168
0.0034
GLU 169
0.0026
GLU 169
0.0026
GLN 170
0.0037
ASP 171
0.0055
SER 172
0.0070
LYS 173
0.0089
ASP 174
0.0094
CYS 175
0.0065
THR 176
0.0079
TYR 177
0.0071
SER 178
0.0068
LEU 179
0.0059
SER 180
0.0045
SER 181
0.0068
THR 182
0.0064
LEU 183
0.0094
THR 184
0.0115
LEU 185
0.0142
SER 186
0.0169
LYS 187
0.0159
ALA 188
0.0187
ASP 189
0.0177
TYR 190
0.0133
GLU 191
0.0135
LYS 192
0.0160
HIS 193
0.0134
LYS 194
0.0099
LYS 194
0.0100
VAL 195
0.0104
TYR 196
0.0092
ALA 197
0.0111
CYS 198
0.0116
CYS 198
0.0117
GLU 199
0.0152
VAL 200
0.0152
THR 201
0.0183
HIS 202
0.0172
GLN 203
0.0188
GLY 204
0.0189
LEU 205
0.0215
SER 206
0.0259
SER 207
0.0250
PRO 208
0.0208
VAL 209
0.0177
THR 210
0.0153
LYS 211
0.0112
SER 212
0.0092
PHE 213
0.0059
ASN 214
0.0053
ARG 215
0.0047
GLY 216
0.0036
GLU 217
0.0010
SER 2
0.0146
VAL 3
0.0126
GLU 4
0.0117
GLU 5
0.0092
SER 6
0.0105
GLY 7
0.0108
GLY 8
0.0058
ARG 9
0.0035
LEU 10
0.0025
VAL 11
0.0070
THR 12
0.0099
PRO 13
0.0141
GLY 14
0.0175
THR 15
0.0155
PRO 16
0.0167
LEU 17
0.0139
THR 18
0.0144
LEU 19
0.0118
THR 20
0.0137
CYS 21
0.0124
THR 22
0.0152
VAL 23
0.0161
SER 24
0.0188
GLY 25
0.0202
PHE 26
0.0184
SER 27
0.0188
LEU 28
0.0167
SER 29
0.0185
SER 29
0.0185
ASP 30
0.0160
TYR 31
0.0125
ALA 32
0.0102
MET 33
0.0091
SER 34
0.0066
TRP 35
0.0070
VAL 36
0.0041
ARG 37
0.0041
GLN 38
0.0035
ALA 39
0.0056
PRO 40
0.0062
GLY 41
0.0072
LYS 42
0.0065
GLY 43
0.0050
LEU 44
0.0038
GLU 45
0.0054
TRP 46
0.0050
ILE 47
0.0081
GLY 48
0.0087
ILE 49
0.0087
ILE 50
0.0120
TYR 51
0.0121
ALA 52
0.0150
SER 53
0.0174
GLY 54
0.0174
SER 55
0.0157
THR 56
0.0141
THR 56
0.0141
TYR 57
0.0120
TYR 58
0.0120
ALA 59
0.0113
SER 60
0.0152
TRP 61
0.0161
ALA 62
0.0147
LYS 63
0.0174
GLY 64
0.0208
ARG 65
0.0182
PHE 66
0.0160
THR 67
0.0175
ILE 68
0.0151
SER 69
0.0177
LYS 70
0.0184
THR 71
0.0215
SER 72
0.0224
THR 73
0.0203
THR 74
0.0174
VAL 75
0.0149
ASP 76
0.0152
LEU 77
0.0134
LYS 78
0.0157
ILE 79
0.0147
THR 80
0.0189
SER 81
0.0184
PRO 82
0.0143
THR 83
0.0143
THR 84
0.0123
GLU 85
0.0124
ASP 86
0.0099
THR 87
0.0067
ALA 88
0.0045
THR 89
0.0023
TYR 90
0.0043
PHE 91
0.0044
CYS 92
0.0070
CYS 92
0.0071
ALA 93
0.0062
ARG 94
0.0081
TYR 95
0.0064
TYR 96
0.0077
TYR 96
0.0076
ALA 97
0.0069
GLY 98
0.0048
SER 99
0.0049
ASP 100
0.0082
ILE 101
0.0094
ILE 101
0.0094
TRP 102
0.0073
GLY 103
0.0082
PRO 104
0.0063
GLY 105
0.0045
THR 106
0.0053
LEU 107
0.0017
LEU 107
0.0017
VAL 108
0.0037
THR 109
0.0043
VAL 110
0.0082
SER 111
0.0089
SER 112
0.0090
ALA 113
0.0121
SER 114
0.0122
THR 115
0.0112
LYS 116
0.0143
GLY 117
0.0138
PRO 118
0.0122
SER 119
0.0132
VAL 120
0.0113
PHE 121
0.0099
PRO 122
0.0082
LEU 123
0.0046
ALA 124
0.0061
PRO 125
0.0071
SER 126
0.0063
GLY 133
0.0176
THR 134
0.0150
THR 134
0.0150
ALA 135
0.0114
ALA 136
0.0085
LEU 137
0.0071
GLY 138
0.0062
CYS 139
0.0069
CYS 139
0.0069
LEU 140
0.0059
VAL 141
0.0078
LYS 142
0.0094
ASP 143
0.0113
TYR 144
0.0110
PHE 145
0.0100
PRO 146
0.0075
GLU 147
0.0055
GLU 147
0.0056
PRO 148
0.0057
VAL 149
0.0072
THR 150
0.0083
VAL 151
0.0098
SER 152
0.0124
TRP 153
0.0135
ASN 154
0.0169
SER 155
0.0183
GLY 156
0.0176
ALA 157
0.0190
LEU 158
0.0161
THR 159
0.0151
SER 160
0.0146
SER 160
0.0146
GLY 161
0.0120
VAL 162
0.0099
HIS 163
0.0060
THR 164
0.0042
PHE 165
0.0014
PRO 166
0.0010
ALA 167
0.0037
VAL 168
0.0058
VAL 168
0.0058
LEU 169
0.0081
GLN 170
0.0104
SER 171
0.0136
SER 172
0.0145
GLY 173
0.0126
LEU 174
0.0109
TYR 175
0.0077
SER 176
0.0066
SER 176
0.0066
LEU 177
0.0040
SER 178
0.0029
SER 178
0.0030
SER 179
0.0049
VAL 180
0.0059
VAL 181
0.0094
THR 182
0.0114
VAL 183
0.0143
PRO 184
0.0172
SER 185
0.0150
SER 185
0.0150
SER 186
0.0180
SER 187
0.0180
LEU 188
0.0147
GLY 189
0.0168
THR 190
0.0201
GLN 191
0.0193
GLN 191
0.0193
THR 192
0.0180
TYR 193
0.0145
ILE 194
0.0147
CYS 195
0.0125
CYS 195
0.0124
ASN 196
0.0136
VAL 197
0.0117
ASN 198
0.0125
ASN 198
0.0124
HIS 199
0.0106
LYS 200
0.0121
PRO 201
0.0117
SER 202
0.0145
ASN 203
0.0162
THR 204
0.0154
LYS 205
0.0161
VAL 206
0.0157
ASP 207
0.0162
LYS 208
0.0145
LYS 209
0.0147
VAL 210
0.0112
GLU 211
0.0114
PRO 212
0.0098
LYS 213
0.0088
SER 214
0.0111
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.