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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 = 0.0476
ALA 1
0.0271
ASP 2
0.0196
VAL 3
0.0119
VAL 4
0.0102
MET 5
0.0034
THR 6
0.0028
GLN 7
0.0142
THR 8
0.0146
PRO 9
0.0145
SER 10
0.0166
SER 10
0.0167
SER 11
0.0114
VAL 12
0.0049
VAL 12
0.0049
SER 13
0.0095
SER 13
0.0095
ALA 14
0.0118
ALA 15
0.0149
VAL 16
0.0130
GLY 17
0.0139
GLY 18
0.0106
THR 19
0.0082
VAL 20
0.0040
THR 21
0.0083
THR 21
0.0084
ILE 22
0.0111
ASN 23
0.0125
CYS 24
0.0132
CYS 24
0.0131
GLN 25
0.0088
GLN 25
0.0088
ALA 26
0.0061
SER 27
0.0146
GLN 28
0.0205
SER 29
0.0195
ILE 30
0.0115
SER 31
0.0177
SER 31
0.0177
ALA 32
0.0196
TYR 33
0.0146
LEU 34
0.0131
ALA 35
0.0122
TRP 36
0.0117
TYR 37
0.0061
GLN 38
0.0054
GLN 39
0.0037
LYS 40
0.0126
PRO 41
0.0235
GLY 42
0.0317
GLN 43
0.0174
PRO 44
0.0074
PRO 45
0.0063
LYS 46
0.0172
LEU 47
0.0116
LEU 48
0.0063
ILE 49
0.0068
ILE 49
0.0068
TYR 50
0.0112
ASP 51
0.0146
ALA 52
0.0142
SER 53
0.0099
ASP 54
0.0081
LEU 55
0.0116
ALA 56
0.0193
SER 57
0.0370
SER 57
0.0370
GLY 58
0.0450
VAL 59
0.0276
SER 60
0.0295
SER 61
0.0225
ARG 62
0.0154
PHE 63
0.0079
LYS 64
0.0057
GLY 65
0.0084
SER 66
0.0151
GLY 67
0.0162
SER 68
0.0182
GLY 69
0.0166
THR 70
0.0122
GLN 71
0.0148
PHE 72
0.0182
THR 73
0.0138
LEU 74
0.0088
THR 75
0.0066
ILE 76
0.0051
SER 77
0.0103
SER 77
0.0103
ASP 78
0.0143
LEU 79
0.0094
GLU 80
0.0097
CYS 81
0.0087
ALA 82
0.0062
ASP 83
0.0053
ALA 84
0.0058
ALA 85
0.0038
THR 86
0.0051
TYR 87
0.0066
TYR 88
0.0113
CYS 89
0.0108
CYS 89
0.0107
GLN 90
0.0102
THR 91
0.0065
TYR 92
0.0081
TYR 93
0.0049
ALA 94
0.0041
ILE 95
0.0077
ILE 96
0.0112
THR 97
0.0161
TYR 98
0.0137
GLY 99
0.0145
ALA 100
0.0090
ALA 101
0.0085
PHE 102
0.0086
GLY 103
0.0121
GLY 104
0.0126
GLY 105
0.0128
THR 106
0.0110
GLU 107
0.0092
GLU 107
0.0092
VAL 108
0.0052
VAL 109
0.0106
VAL 110
0.0103
LYS 111
0.0157
ARG 112
0.0075
THR 113
0.0070
VAL 114
0.0030
ALA 115
0.0035
ALA 116
0.0045
PRO 117
0.0055
SER 118
0.0070
SER 118
0.0070
VAL 119
0.0082
PHE 120
0.0096
ILE 121
0.0081
PHE 122
0.0078
PRO 123
0.0080
PRO 124
0.0062
SER 125
0.0053
ASP 126
0.0066
GLU 127
0.0052
GLN 128
0.0044
LEU 129
0.0066
LYS 130
0.0114
SER 131
0.0040
GLY 132
0.0095
THR 133
0.0068
ALA 134
0.0059
SER 135
0.0064
VAL 136
0.0068
VAL 137
0.0073
CYS 138
0.0073
LEU 139
0.0069
LEU 140
0.0064
ASN 141
0.0065
ASN 142
0.0083
ASN 142
0.0084
PHE 143
0.0061
TYR 144
0.0059
PRO 145
0.0090
ARG 146
0.0112
GLU 147
0.0110
ALA 148
0.0065
LYS 149
0.0046
VAL 150
0.0047
GLN 151
0.0096
TRP 152
0.0050
LYS 153
0.0069
VAL 154
0.0063
ASP 155
0.0067
ASN 156
0.0135
ALA 157
0.0176
LEU 158
0.0212
GLN 159
0.0200
SER 160
0.0476
GLY 161
0.0445
ASN 162
0.0194
SER 163
0.0019
GLN 164
0.0047
GLU 165
0.0080
SER 166
0.0103
SER 166
0.0104
VAL 167
0.0124
VAL 167
0.0125
THR 168
0.0144
GLU 169
0.0203
GLU 169
0.0204
GLN 170
0.0131
ASP 171
0.0130
SER 172
0.0198
LYS 173
0.0190
ASP 174
0.0116
CYS 175
0.0074
THR 176
0.0081
TYR 177
0.0124
SER 178
0.0100
LEU 179
0.0085
SER 180
0.0071
SER 181
0.0062
THR 182
0.0065
LEU 183
0.0065
THR 184
0.0107
LEU 185
0.0086
SER 186
0.0079
LYS 187
0.0101
ALA 188
0.0152
ASP 189
0.0145
TYR 190
0.0082
GLU 191
0.0078
LYS 192
0.0088
HIS 193
0.0056
LYS 194
0.0066
LYS 194
0.0066
VAL 195
0.0092
TYR 196
0.0070
ALA 197
0.0086
CYS 198
0.0097
CYS 198
0.0096
GLU 199
0.0109
VAL 200
0.0073
THR 201
0.0076
HIS 202
0.0052
GLN 203
0.0051
GLY 204
0.0074
LEU 205
0.0166
SER 206
0.0316
SER 207
0.0319
PRO 208
0.0153
VAL 209
0.0103
THR 210
0.0144
LYS 211
0.0119
SER 212
0.0100
PHE 213
0.0095
ASN 214
0.0066
ARG 215
0.0029
GLY 216
0.0062
GLU 217
0.0088
SER 2
0.0114
VAL 3
0.0093
GLU 4
0.0102
GLU 5
0.0056
SER 6
0.0063
GLY 7
0.0069
GLY 8
0.0085
ARG 9
0.0059
LEU 10
0.0072
VAL 11
0.0085
THR 12
0.0118
PRO 13
0.0121
GLY 14
0.0086
THR 15
0.0074
PRO 16
0.0075
LEU 17
0.0060
THR 18
0.0057
LEU 19
0.0056
THR 20
0.0052
CYS 21
0.0067
THR 22
0.0110
VAL 23
0.0111
SER 24
0.0132
GLY 25
0.0113
PHE 26
0.0050
SER 27
0.0075
LEU 28
0.0074
SER 29
0.0132
SER 29
0.0132
ASP 30
0.0108
TYR 31
0.0073
ALA 32
0.0054
MET 33
0.0048
SER 34
0.0050
TRP 35
0.0032
VAL 36
0.0033
ARG 37
0.0043
GLN 38
0.0089
ALA 39
0.0206
PRO 40
0.0255
GLY 41
0.0407
LYS 42
0.0410
GLY 43
0.0334
LEU 44
0.0086
GLU 45
0.0078
TRP 46
0.0074
ILE 47
0.0067
GLY 48
0.0074
ILE 49
0.0080
ILE 50
0.0065
TYR 51
0.0051
ALA 52
0.0045
SER 53
0.0039
GLY 54
0.0069
SER 55
0.0073
THR 56
0.0095
THR 56
0.0095
TYR 57
0.0095
TYR 58
0.0097
ALA 59
0.0117
SER 60
0.0123
TRP 61
0.0124
ALA 62
0.0114
LYS 63
0.0127
GLY 64
0.0153
ARG 65
0.0106
PHE 66
0.0085
THR 67
0.0071
ILE 68
0.0062
SER 69
0.0038
LYS 70
0.0042
THR 71
0.0133
SER 72
0.0158
THR 73
0.0143
THR 74
0.0098
VAL 75
0.0048
ASP 76
0.0041
LEU 77
0.0062
LYS 78
0.0061
ILE 79
0.0057
THR 80
0.0086
SER 81
0.0084
PRO 82
0.0093
THR 83
0.0115
THR 84
0.0134
GLU 85
0.0141
ASP 86
0.0089
THR 87
0.0096
ALA 88
0.0123
THR 89
0.0064
TYR 90
0.0047
PHE 91
0.0044
CYS 92
0.0034
CYS 92
0.0034
ALA 93
0.0027
ARG 94
0.0023
TYR 95
0.0066
TYR 96
0.0089
TYR 96
0.0089
ALA 97
0.0066
GLY 98
0.0048
SER 99
0.0028
ASP 100
0.0011
ILE 101
0.0043
ILE 101
0.0043
TRP 102
0.0042
GLY 103
0.0054
PRO 104
0.0058
GLY 105
0.0027
THR 106
0.0045
LEU 107
0.0113
LEU 107
0.0112
VAL 108
0.0090
THR 109
0.0084
VAL 110
0.0125
SER 111
0.0181
SER 112
0.0232
ALA 113
0.0269
SER 114
0.0228
THR 115
0.0151
LYS 116
0.0078
GLY 117
0.0064
PRO 118
0.0063
SER 119
0.0032
VAL 120
0.0034
PHE 121
0.0033
PRO 122
0.0037
LEU 123
0.0036
ALA 124
0.0035
PRO 125
0.0057
SER 126
0.0048
GLY 133
0.0058
THR 134
0.0049
THR 134
0.0049
ALA 135
0.0048
ALA 136
0.0024
LEU 137
0.0028
GLY 138
0.0036
CYS 139
0.0028
CYS 139
0.0028
LEU 140
0.0029
VAL 141
0.0027
LYS 142
0.0054
ASP 143
0.0052
TYR 144
0.0060
PHE 145
0.0088
PRO 146
0.0086
GLU 147
0.0085
GLU 147
0.0085
PRO 148
0.0075
VAL 149
0.0071
THR 150
0.0073
VAL 151
0.0042
SER 152
0.0043
TRP 153
0.0041
ASN 154
0.0054
SER 155
0.0061
GLY 156
0.0065
ALA 157
0.0070
LEU 158
0.0042
THR 159
0.0028
SER 160
0.0042
SER 160
0.0042
GLY 161
0.0048
VAL 162
0.0036
HIS 163
0.0070
THR 164
0.0065
PHE 165
0.0065
PRO 166
0.0088
ALA 167
0.0059
VAL 168
0.0054
VAL 168
0.0054
LEU 169
0.0082
GLN 170
0.0093
SER 171
0.0134
SER 172
0.0150
GLY 173
0.0130
LEU 174
0.0084
TYR 175
0.0043
SER 176
0.0043
SER 176
0.0043
LEU 177
0.0049
SER 178
0.0019
SER 178
0.0019
SER 179
0.0020
VAL 180
0.0020
VAL 181
0.0022
THR 182
0.0022
VAL 183
0.0027
PRO 184
0.0064
SER 185
0.0064
SER 185
0.0064
SER 186
0.0070
SER 187
0.0062
LEU 188
0.0062
GLY 189
0.0059
THR 190
0.0082
GLN 191
0.0076
GLN 191
0.0076
THR 192
0.0064
TYR 193
0.0049
ILE 194
0.0040
CYS 195
0.0040
CYS 195
0.0040
ASN 196
0.0058
VAL 197
0.0060
ASN 198
0.0058
ASN 198
0.0058
HIS 199
0.0072
LYS 200
0.0068
PRO 201
0.0074
SER 202
0.0090
ASN 203
0.0071
THR 204
0.0068
LYS 205
0.0050
VAL 206
0.0052
ASP 207
0.0054
LYS 208
0.0039
LYS 209
0.0044
VAL 210
0.0050
GLU 211
0.0060
PRO 212
0.0060
LYS 213
0.0059
SER 214
0.0054
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.