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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 = 0.0909
ALA 1
0.0066
ASP 2
0.0058
VAL 3
0.0056
VAL 4
0.0066
MET 5
0.0063
THR 6
0.0072
GLN 7
0.0079
THR 8
0.0080
PRO 9
0.0093
SER 10
0.0144
SER 10
0.0145
SER 11
0.0127
VAL 12
0.0078
VAL 12
0.0078
SER 13
0.0051
SER 13
0.0053
ALA 14
0.0047
ALA 15
0.0078
VAL 16
0.0133
GLY 17
0.0159
GLY 18
0.0118
THR 19
0.0112
VAL 20
0.0062
THR 21
0.0043
THR 21
0.0041
ILE 22
0.0043
ASN 23
0.0024
CYS 24
0.0038
CYS 24
0.0038
GLN 25
0.0033
GLN 25
0.0032
ALA 26
0.0030
SER 27
0.0040
GLN 28
0.0019
SER 29
0.0025
ILE 30
0.0042
SER 31
0.0049
SER 31
0.0049
ALA 32
0.0066
TYR 33
0.0071
LEU 34
0.0064
ALA 35
0.0093
TRP 36
0.0104
TYR 37
0.0117
GLN 38
0.0133
GLN 39
0.0132
LYS 40
0.0198
PRO 41
0.0212
GLY 42
0.0212
GLN 43
0.0124
PRO 44
0.0065
PRO 45
0.0078
LYS 46
0.0188
LEU 47
0.0154
LEU 48
0.0150
ILE 49
0.0136
ILE 49
0.0137
TYR 50
0.0107
ASP 51
0.0081
ALA 52
0.0092
SER 53
0.0137
ASP 54
0.0172
LEU 55
0.0229
ALA 56
0.0258
SER 57
0.0342
SER 57
0.0343
GLY 58
0.0386
VAL 59
0.0299
SER 60
0.0302
SER 61
0.0279
ARG 62
0.0228
PHE 63
0.0174
LYS 64
0.0161
GLY 65
0.0126
SER 66
0.0113
GLY 67
0.0081
SER 68
0.0070
GLY 69
0.0044
THR 70
0.0025
GLN 71
0.0025
PHE 72
0.0033
THR 73
0.0051
LEU 74
0.0083
THR 75
0.0098
ILE 76
0.0129
SER 77
0.0167
SER 77
0.0168
ASP 78
0.0200
LEU 79
0.0149
GLU 80
0.0184
CYS 81
0.0186
ALA 82
0.0221
ASP 83
0.0177
ALA 84
0.0169
ALA 85
0.0176
THR 86
0.0162
TYR 87
0.0138
TYR 88
0.0085
CYS 89
0.0080
CYS 89
0.0080
GLN 90
0.0073
THR 91
0.0069
TYR 92
0.0072
TYR 93
0.0064
ALA 94
0.0071
ILE 95
0.0060
ILE 96
0.0059
THR 97
0.0074
TYR 98
0.0065
GLY 99
0.0058
ALA 100
0.0059
ALA 101
0.0063
PHE 102
0.0067
GLY 103
0.0088
GLY 104
0.0102
GLY 105
0.0117
THR 106
0.0133
GLU 107
0.0154
GLU 107
0.0154
VAL 108
0.0128
VAL 109
0.0112
VAL 110
0.0099
LYS 111
0.0055
ARG 112
0.0059
THR 113
0.0085
VAL 114
0.0081
ALA 115
0.0065
ALA 116
0.0061
PRO 117
0.0033
SER 118
0.0047
SER 118
0.0047
VAL 119
0.0044
PHE 120
0.0048
ILE 121
0.0061
PHE 122
0.0054
PRO 123
0.0049
PRO 124
0.0053
SER 125
0.0064
ASP 126
0.0072
GLU 127
0.0084
GLN 128
0.0062
LEU 129
0.0070
LYS 130
0.0110
SER 131
0.0078
GLY 132
0.0090
THR 133
0.0062
ALA 134
0.0048
SER 135
0.0037
VAL 136
0.0044
VAL 137
0.0047
CYS 138
0.0048
LEU 139
0.0037
LEU 140
0.0030
ASN 141
0.0040
ASN 142
0.0042
ASN 142
0.0042
PHE 143
0.0016
TYR 144
0.0007
PRO 145
0.0031
ARG 146
0.0053
GLU 147
0.0079
ALA 148
0.0068
LYS 149
0.0066
VAL 150
0.0040
GLN 151
0.0051
TRP 152
0.0058
LYS 153
0.0067
VAL 154
0.0064
ASP 155
0.0067
ASN 156
0.0095
ALA 157
0.0085
LEU 158
0.0087
GLN 159
0.0079
SER 160
0.0105
GLY 161
0.0109
ASN 162
0.0077
SER 163
0.0037
GLN 164
0.0039
GLU 165
0.0047
SER 166
0.0051
SER 166
0.0052
VAL 167
0.0061
VAL 167
0.0061
THR 168
0.0072
GLU 169
0.0146
GLU 169
0.0147
GLN 170
0.0122
ASP 171
0.0137
SER 172
0.0217
LYS 173
0.0200
ASP 174
0.0132
CYS 175
0.0084
THR 176
0.0061
TYR 177
0.0070
SER 178
0.0040
LEU 179
0.0035
SER 180
0.0034
SER 181
0.0039
THR 182
0.0038
LEU 183
0.0039
THR 184
0.0040
LEU 185
0.0055
SER 186
0.0084
LYS 187
0.0102
ALA 188
0.0128
ASP 189
0.0104
TYR 190
0.0075
GLU 191
0.0106
LYS 192
0.0101
HIS 193
0.0055
LYS 194
0.0063
LYS 194
0.0062
VAL 195
0.0075
TYR 196
0.0050
ALA 197
0.0057
CYS 198
0.0060
CYS 198
0.0060
GLU 199
0.0032
VAL 200
0.0034
THR 201
0.0075
HIS 202
0.0090
GLN 203
0.0121
GLY 204
0.0108
LEU 205
0.0132
SER 206
0.0214
SER 207
0.0181
PRO 208
0.0075
VAL 209
0.0040
THR 210
0.0037
LYS 211
0.0067
SER 212
0.0067
PHE 213
0.0062
ASN 214
0.0101
ARG 215
0.0091
GLY 216
0.0133
GLU 217
0.0178
SER 2
0.0097
VAL 3
0.0093
GLU 4
0.0105
GLU 5
0.0079
SER 6
0.0077
GLY 7
0.0076
GLY 8
0.0056
ARG 9
0.0060
LEU 10
0.0115
VAL 11
0.0175
THR 12
0.0255
PRO 13
0.0283
GLY 14
0.0248
THR 15
0.0210
PRO 16
0.0138
LEU 17
0.0078
THR 18
0.0059
LEU 19
0.0065
THR 20
0.0102
CYS 21
0.0091
THR 22
0.0103
VAL 23
0.0130
SER 24
0.0155
GLY 25
0.0166
PHE 26
0.0146
SER 27
0.0143
LEU 28
0.0112
SER 29
0.0125
SER 29
0.0125
ASP 30
0.0116
TYR 31
0.0075
ALA 32
0.0035
MET 33
0.0038
SER 34
0.0028
TRP 35
0.0049
VAL 36
0.0053
ARG 37
0.0059
GLN 38
0.0039
ALA 39
0.0152
PRO 40
0.0249
GLY 41
0.0909
LYS 42
0.0543
GLY 43
0.0121
LEU 44
0.0023
GLU 45
0.0030
TRP 46
0.0031
ILE 47
0.0035
GLY 48
0.0029
ILE 49
0.0021
ILE 50
0.0038
TYR 51
0.0032
ALA 52
0.0062
SER 53
0.0055
GLY 54
0.0058
SER 55
0.0035
THR 56
0.0042
THR 56
0.0043
TYR 57
0.0037
TYR 58
0.0046
ALA 59
0.0026
SER 60
0.0040
TRP 61
0.0041
ALA 62
0.0048
LYS 63
0.0057
GLY 64
0.0075
ARG 65
0.0071
PHE 66
0.0072
THR 67
0.0078
ILE 68
0.0084
SER 69
0.0095
LYS 70
0.0103
THR 71
0.0151
SER 72
0.0161
THR 73
0.0159
THR 74
0.0112
VAL 75
0.0091
ASP 76
0.0105
LEU 77
0.0068
LYS 78
0.0069
ILE 79
0.0085
THR 80
0.0092
SER 81
0.0161
PRO 82
0.0190
THR 83
0.0251
THR 84
0.0262
GLU 85
0.0252
ASP 86
0.0157
THR 87
0.0151
ALA 88
0.0139
THR 89
0.0078
TYR 90
0.0064
PHE 91
0.0064
CYS 92
0.0057
CYS 92
0.0057
ALA 93
0.0033
ARG 94
0.0038
TYR 95
0.0017
TYR 96
0.0046
TYR 96
0.0046
ALA 97
0.0064
GLY 98
0.0070
SER 99
0.0045
ASP 100
0.0037
ILE 101
0.0040
ILE 101
0.0039
TRP 102
0.0036
GLY 103
0.0068
PRO 104
0.0089
GLY 105
0.0086
THR 106
0.0085
LEU 107
0.0096
LEU 107
0.0096
VAL 108
0.0098
THR 109
0.0131
VAL 110
0.0201
SER 111
0.0260
SER 112
0.0320
ALA 113
0.0194
SER 114
0.0158
THR 115
0.0107
LYS 116
0.0078
GLY 117
0.0062
PRO 118
0.0049
SER 119
0.0049
VAL 120
0.0048
PHE 121
0.0047
PRO 122
0.0043
LEU 123
0.0047
ALA 124
0.0046
PRO 125
0.0057
SER 126
0.0068
GLY 133
0.0109
THR 134
0.0091
THR 134
0.0090
ALA 135
0.0071
ALA 136
0.0052
LEU 137
0.0041
GLY 138
0.0038
CYS 139
0.0035
CYS 139
0.0035
LEU 140
0.0040
VAL 141
0.0042
LYS 142
0.0039
ASP 143
0.0058
TYR 144
0.0064
PHE 145
0.0084
PRO 146
0.0088
GLU 147
0.0083
GLU 147
0.0083
PRO 148
0.0069
VAL 149
0.0050
THR 150
0.0052
VAL 151
0.0037
SER 152
0.0045
TRP 153
0.0042
ASN 154
0.0077
SER 155
0.0104
GLY 156
0.0115
ALA 157
0.0111
LEU 158
0.0076
THR 159
0.0096
SER 160
0.0079
SER 160
0.0080
GLY 161
0.0070
VAL 162
0.0059
HIS 163
0.0041
THR 164
0.0042
PHE 165
0.0037
PRO 166
0.0043
ALA 167
0.0038
VAL 168
0.0034
VAL 168
0.0034
LEU 169
0.0066
GLN 170
0.0065
SER 171
0.0079
SER 172
0.0082
GLY 173
0.0086
LEU 174
0.0073
TYR 175
0.0063
SER 176
0.0046
SER 176
0.0046
LEU 177
0.0033
SER 178
0.0038
SER 178
0.0038
SER 179
0.0038
VAL 180
0.0041
VAL 181
0.0046
THR 182
0.0052
VAL 183
0.0036
PRO 184
0.0036
SER 185
0.0071
SER 185
0.0071
SER 186
0.0068
SER 187
0.0060
LEU 188
0.0084
GLY 189
0.0135
THR 190
0.0152
GLN 191
0.0109
GLN 191
0.0108
THR 192
0.0086
TYR 193
0.0037
ILE 194
0.0032
CYS 195
0.0019
CYS 195
0.0018
ASN 196
0.0028
VAL 197
0.0022
ASN 198
0.0027
ASN 198
0.0027
HIS 199
0.0032
LYS 200
0.0031
PRO 201
0.0053
SER 202
0.0064
ASN 203
0.0052
THR 204
0.0043
LYS 205
0.0023
VAL 206
0.0025
ASP 207
0.0030
LYS 208
0.0010
LYS 209
0.0031
VAL 210
0.0035
GLU 211
0.0051
PRO 212
0.0065
LYS 213
0.0066
SER 214
0.0089
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.