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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 = 0.0583
ALA 1
0.0274
ASP 2
0.0119
VAL 3
0.0132
VAL 4
0.0092
MET 5
0.0056
THR 6
0.0083
GLN 7
0.0030
THR 8
0.0059
PRO 9
0.0081
SER 10
0.0163
SER 10
0.0164
SER 11
0.0127
VAL 12
0.0057
VAL 12
0.0057
SER 13
0.0053
SER 13
0.0052
ALA 14
0.0044
ALA 15
0.0053
VAL 16
0.0040
GLY 17
0.0016
GLY 18
0.0066
THR 19
0.0090
VAL 20
0.0070
THR 21
0.0074
THR 21
0.0076
ILE 22
0.0067
ASN 23
0.0066
CYS 24
0.0068
CYS 24
0.0069
GLN 25
0.0081
GLN 25
0.0077
ALA 26
0.0012
SER 27
0.0100
GLN 28
0.0098
SER 29
0.0100
ILE 30
0.0096
SER 31
0.0102
SER 31
0.0102
ALA 32
0.0064
TYR 33
0.0027
LEU 34
0.0031
ALA 35
0.0049
TRP 36
0.0065
TYR 37
0.0069
GLN 38
0.0074
GLN 39
0.0094
LYS 40
0.0148
PRO 41
0.0206
GLY 42
0.0247
GLN 43
0.0162
PRO 44
0.0138
PRO 45
0.0101
LYS 46
0.0096
LEU 47
0.0075
LEU 48
0.0075
ILE 49
0.0084
ILE 49
0.0085
TYR 50
0.0112
ASP 51
0.0153
ALA 52
0.0068
SER 53
0.0138
ASP 54
0.0185
LEU 55
0.0131
ALA 56
0.0076
SER 57
0.0208
SER 57
0.0208
GLY 58
0.0079
VAL 59
0.0096
SER 60
0.0193
SER 61
0.0150
ARG 62
0.0104
PHE 63
0.0045
LYS 64
0.0091
GLY 65
0.0084
SER 66
0.0131
GLY 67
0.0092
SER 68
0.0090
GLY 69
0.0070
THR 70
0.0087
GLN 71
0.0115
PHE 72
0.0123
THR 73
0.0112
LEU 74
0.0099
THR 75
0.0110
ILE 76
0.0038
SER 77
0.0075
SER 77
0.0075
ASP 78
0.0078
LEU 79
0.0032
GLU 80
0.0060
CYS 81
0.0087
ALA 82
0.0100
ASP 83
0.0089
ALA 84
0.0089
ALA 85
0.0039
THR 86
0.0039
TYR 87
0.0046
TYR 88
0.0056
CYS 89
0.0045
CYS 89
0.0045
GLN 90
0.0033
THR 91
0.0046
TYR 92
0.0035
TYR 93
0.0066
ALA 94
0.0036
ILE 95
0.0033
ILE 96
0.0095
THR 97
0.0110
TYR 98
0.0086
GLY 99
0.0028
ALA 100
0.0037
ALA 101
0.0027
PHE 102
0.0028
GLY 103
0.0055
GLY 104
0.0064
GLY 105
0.0064
THR 106
0.0082
GLU 107
0.0099
GLU 107
0.0098
VAL 108
0.0064
VAL 109
0.0052
VAL 110
0.0026
LYS 111
0.0062
ARG 112
0.0181
THR 113
0.0182
VAL 114
0.0118
ALA 115
0.0043
ALA 116
0.0051
PRO 117
0.0059
SER 118
0.0041
SER 118
0.0040
VAL 119
0.0034
PHE 120
0.0049
ILE 121
0.0036
PHE 122
0.0056
PRO 123
0.0111
PRO 124
0.0206
SER 125
0.0203
ASP 126
0.0219
GLU 127
0.0134
GLN 128
0.0156
LEU 129
0.0142
LYS 130
0.0141
SER 131
0.0248
GLY 132
0.0240
THR 133
0.0154
ALA 134
0.0162
SER 135
0.0176
VAL 136
0.0058
VAL 137
0.0041
CYS 138
0.0043
LEU 139
0.0043
LEU 140
0.0052
ASN 141
0.0060
ASN 142
0.0083
ASN 142
0.0083
PHE 143
0.0045
TYR 144
0.0031
PRO 145
0.0059
ARG 146
0.0050
GLU 147
0.0021
ALA 148
0.0027
LYS 149
0.0026
VAL 150
0.0048
GLN 151
0.0053
TRP 152
0.0038
LYS 153
0.0029
VAL 154
0.0079
ASP 155
0.0095
ASN 156
0.0120
ALA 157
0.0139
LEU 158
0.0151
GLN 159
0.0162
SER 160
0.0162
GLY 161
0.0234
ASN 162
0.0225
SER 163
0.0172
GLN 164
0.0129
GLU 165
0.0096
SER 166
0.0095
SER 166
0.0094
VAL 167
0.0127
VAL 167
0.0128
THR 168
0.0152
GLU 169
0.0156
GLU 169
0.0158
GLN 170
0.0124
ASP 171
0.0137
SER 172
0.0156
LYS 173
0.0084
ASP 174
0.0131
CYS 175
0.0096
THR 176
0.0095
TYR 177
0.0119
SER 178
0.0130
LEU 179
0.0107
SER 180
0.0096
SER 181
0.0075
THR 182
0.0073
LEU 183
0.0076
THR 184
0.0062
LEU 185
0.0066
SER 186
0.0095
LYS 187
0.0105
ALA 188
0.0043
ASP 189
0.0048
TYR 190
0.0057
GLU 191
0.0057
LYS 192
0.0045
HIS 193
0.0058
LYS 194
0.0077
LYS 194
0.0077
VAL 195
0.0075
TYR 196
0.0065
ALA 197
0.0072
CYS 198
0.0084
CYS 198
0.0084
GLU 199
0.0071
VAL 200
0.0069
THR 201
0.0075
HIS 202
0.0068
GLN 203
0.0092
GLY 204
0.0100
LEU 205
0.0095
SER 206
0.0095
SER 207
0.0111
PRO 208
0.0113
VAL 209
0.0083
THR 210
0.0090
LYS 211
0.0074
SER 212
0.0072
PHE 213
0.0055
ASN 214
0.0101
ARG 215
0.0126
GLY 216
0.0131
GLU 217
0.0200
SER 2
0.0122
VAL 3
0.0102
GLU 4
0.0106
GLU 5
0.0086
SER 6
0.0106
GLY 7
0.0137
GLY 8
0.0119
ARG 9
0.0110
LEU 10
0.0081
VAL 11
0.0064
THR 12
0.0088
PRO 13
0.0122
GLY 14
0.0149
THR 15
0.0097
PRO 16
0.0081
LEU 17
0.0084
THR 18
0.0076
LEU 19
0.0064
THR 20
0.0143
CYS 21
0.0142
THR 22
0.0187
VAL 23
0.0201
SER 24
0.0295
GLY 25
0.0358
PHE 26
0.0067
SER 27
0.0084
LEU 28
0.0117
SER 29
0.0171
SER 29
0.0171
ASP 30
0.0144
TYR 31
0.0147
ALA 32
0.0078
MET 33
0.0055
SER 34
0.0049
TRP 35
0.0041
VAL 36
0.0038
ARG 37
0.0034
GLN 38
0.0115
ALA 39
0.0239
PRO 40
0.0333
GLY 41
0.0583
LYS 42
0.0214
GLY 43
0.0265
LEU 44
0.0057
GLU 45
0.0034
TRP 46
0.0024
ILE 47
0.0027
GLY 48
0.0041
ILE 49
0.0058
ILE 50
0.0074
TYR 51
0.0065
ALA 52
0.0078
SER 53
0.0190
GLY 54
0.0161
SER 55
0.0149
THR 56
0.0059
THR 56
0.0059
TYR 57
0.0059
TYR 58
0.0077
ALA 59
0.0018
SER 60
0.0021
TRP 61
0.0038
ALA 62
0.0034
LYS 63
0.0081
GLY 64
0.0125
ARG 65
0.0058
PHE 66
0.0042
THR 67
0.0067
ILE 68
0.0043
SER 69
0.0045
LYS 70
0.0049
THR 71
0.0161
SER 72
0.0291
THR 73
0.0261
THR 74
0.0096
VAL 75
0.0070
ASP 76
0.0075
LEU 77
0.0039
LYS 78
0.0032
ILE 79
0.0038
THR 80
0.0076
SER 81
0.0119
PRO 82
0.0112
THR 83
0.0083
THR 84
0.0104
GLU 85
0.0087
ASP 86
0.0047
THR 87
0.0063
ALA 88
0.0087
THR 89
0.0050
TYR 90
0.0058
PHE 91
0.0072
CYS 92
0.0043
CYS 92
0.0044
ALA 93
0.0031
ARG 94
0.0036
TYR 95
0.0131
TYR 96
0.0154
TYR 96
0.0154
ALA 97
0.0136
GLY 98
0.0080
SER 99
0.0076
ASP 100
0.0084
ILE 101
0.0083
ILE 101
0.0083
TRP 102
0.0078
GLY 103
0.0079
PRO 104
0.0072
GLY 105
0.0048
THR 106
0.0042
LEU 107
0.0069
LEU 107
0.0070
VAL 108
0.0063
THR 109
0.0047
VAL 110
0.0040
SER 111
0.0117
SER 112
0.0251
ALA 113
0.0077
SER 114
0.0038
THR 115
0.0080
LYS 116
0.0026
GLY 117
0.0031
PRO 118
0.0049
SER 119
0.0097
VAL 120
0.0052
PHE 121
0.0036
PRO 122
0.0053
LEU 123
0.0058
ALA 124
0.0128
PRO 125
0.0160
SER 126
0.0215
GLY 133
0.0273
THR 134
0.0060
THR 134
0.0059
ALA 135
0.0206
ALA 136
0.0113
LEU 137
0.0081
GLY 138
0.0046
CYS 139
0.0009
CYS 139
0.0009
LEU 140
0.0010
VAL 141
0.0031
LYS 142
0.0068
ASP 143
0.0058
TYR 144
0.0031
PHE 145
0.0062
PRO 146
0.0065
GLU 147
0.0089
GLU 147
0.0089
PRO 148
0.0105
VAL 149
0.0067
THR 150
0.0060
VAL 151
0.0029
SER 152
0.0031
TRP 153
0.0023
ASN 154
0.0058
SER 155
0.0134
GLY 156
0.0173
ALA 157
0.0158
LEU 158
0.0106
THR 159
0.0104
SER 160
0.0144
SER 160
0.0144
GLY 161
0.0130
VAL 162
0.0062
HIS 163
0.0088
THR 164
0.0069
PHE 165
0.0080
PRO 166
0.0049
ALA 167
0.0067
VAL 168
0.0132
VAL 168
0.0133
LEU 169
0.0121
GLN 170
0.0123
SER 171
0.0165
SER 172
0.0327
GLY 173
0.0216
LEU 174
0.0046
TYR 175
0.0033
SER 176
0.0061
SER 176
0.0060
LEU 177
0.0076
SER 178
0.0031
SER 178
0.0031
SER 179
0.0031
VAL 180
0.0027
VAL 181
0.0034
THR 182
0.0068
VAL 183
0.0121
PRO 184
0.0130
SER 185
0.0167
SER 185
0.0167
SER 186
0.0297
SER 187
0.0130
LEU 188
0.0135
GLY 189
0.0145
THR 190
0.0018
GLN 191
0.0114
GLN 191
0.0114
THR 192
0.0192
TYR 193
0.0061
ILE 194
0.0068
CYS 195
0.0045
CYS 195
0.0044
ASN 196
0.0042
VAL 197
0.0041
ASN 198
0.0033
ASN 198
0.0033
HIS 199
0.0079
LYS 200
0.0086
PRO 201
0.0112
SER 202
0.0159
ASN 203
0.0114
THR 204
0.0057
LYS 205
0.0033
VAL 206
0.0092
ASP 207
0.0140
LYS 208
0.0096
LYS 209
0.0121
VAL 210
0.0063
GLU 211
0.0211
PRO 212
0.0291
LYS 213
0.0334
SER 214
0.0419
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.