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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 = 0.0473
ALA 1
0.0153
ASP 2
0.0120
VAL 3
0.0096
VAL 4
0.0062
MET 5
0.0032
THR 6
0.0061
GLN 7
0.0068
THR 8
0.0132
PRO 9
0.0178
SER 10
0.0250
SER 10
0.0251
SER 11
0.0195
VAL 12
0.0118
VAL 12
0.0117
SER 13
0.0080
SER 13
0.0079
ALA 14
0.0085
ALA 15
0.0108
VAL 16
0.0074
GLY 17
0.0098
GLY 18
0.0127
THR 19
0.0098
VAL 20
0.0076
THR 21
0.0055
THR 21
0.0055
ILE 22
0.0043
ASN 23
0.0027
CYS 24
0.0011
CYS 24
0.0011
GLN 25
0.0028
GLN 25
0.0026
ALA 26
0.0038
SER 27
0.0060
GLN 28
0.0065
SER 29
0.0084
ILE 30
0.0058
SER 31
0.0133
SER 31
0.0133
ALA 32
0.0132
TYR 33
0.0076
LEU 34
0.0089
ALA 35
0.0094
TRP 36
0.0088
TYR 37
0.0110
GLN 38
0.0110
GLN 39
0.0117
LYS 40
0.0097
PRO 41
0.0118
GLY 42
0.0179
GLN 43
0.0189
PRO 44
0.0172
PRO 45
0.0229
LYS 46
0.0190
LEU 47
0.0146
LEU 48
0.0099
ILE 49
0.0106
ILE 49
0.0106
TYR 50
0.0117
ASP 51
0.0125
ALA 52
0.0127
SER 53
0.0128
ASP 54
0.0142
LEU 55
0.0153
ALA 56
0.0194
SER 57
0.0315
SER 57
0.0316
GLY 58
0.0367
VAL 59
0.0200
SER 60
0.0288
SER 61
0.0144
ARG 62
0.0132
PHE 63
0.0037
LYS 64
0.0067
GLY 65
0.0085
SER 66
0.0085
GLY 67
0.0162
SER 68
0.0157
GLY 69
0.0141
THR 70
0.0069
GLN 71
0.0058
PHE 72
0.0078
THR 73
0.0042
LEU 74
0.0051
THR 75
0.0040
ILE 76
0.0053
SER 77
0.0096
SER 77
0.0096
ASP 78
0.0120
LEU 79
0.0067
GLU 80
0.0087
CYS 81
0.0111
ALA 82
0.0063
ASP 83
0.0033
ALA 84
0.0043
ALA 85
0.0081
THR 86
0.0062
TYR 87
0.0049
TYR 88
0.0050
CYS 89
0.0034
CYS 89
0.0034
GLN 90
0.0036
THR 91
0.0052
TYR 92
0.0043
TYR 93
0.0046
ALA 94
0.0173
ILE 95
0.0152
ILE 96
0.0180
THR 97
0.0177
TYR 98
0.0085
GLY 99
0.0130
ALA 100
0.0055
ALA 101
0.0055
PHE 102
0.0063
GLY 103
0.0021
GLY 104
0.0017
GLY 105
0.0056
THR 106
0.0141
GLU 107
0.0143
GLU 107
0.0143
VAL 108
0.0101
VAL 109
0.0079
VAL 110
0.0093
LYS 111
0.0120
ARG 112
0.0230
THR 113
0.0192
VAL 114
0.0131
ALA 115
0.0069
ALA 116
0.0108
PRO 117
0.0097
SER 118
0.0056
SER 118
0.0056
VAL 119
0.0038
PHE 120
0.0029
ILE 121
0.0019
PHE 122
0.0019
PRO 123
0.0029
PRO 124
0.0032
SER 125
0.0051
ASP 126
0.0048
GLU 127
0.0028
GLN 128
0.0019
LEU 129
0.0011
LYS 130
0.0042
SER 131
0.0045
GLY 132
0.0088
THR 133
0.0023
ALA 134
0.0009
SER 135
0.0015
VAL 136
0.0009
VAL 137
0.0016
CYS 138
0.0028
LEU 139
0.0060
LEU 140
0.0057
ASN 141
0.0057
ASN 142
0.0045
ASN 142
0.0045
PHE 143
0.0020
TYR 144
0.0051
PRO 145
0.0076
ARG 146
0.0046
GLU 147
0.0064
ALA 148
0.0072
LYS 149
0.0075
VAL 150
0.0074
GLN 151
0.0059
TRP 152
0.0024
LYS 153
0.0010
VAL 154
0.0045
ASP 155
0.0053
ASN 156
0.0089
ALA 157
0.0097
LEU 158
0.0100
GLN 159
0.0106
SER 160
0.0053
GLY 161
0.0089
ASN 162
0.0072
SER 163
0.0054
GLN 164
0.0054
GLU 165
0.0063
SER 166
0.0041
SER 166
0.0040
VAL 167
0.0039
VAL 167
0.0039
THR 168
0.0058
GLU 169
0.0093
GLU 169
0.0093
GLN 170
0.0102
ASP 171
0.0106
SER 172
0.0213
LYS 173
0.0148
ASP 174
0.0092
CYS 175
0.0127
THR 176
0.0071
TYR 177
0.0036
SER 178
0.0057
LEU 179
0.0055
SER 180
0.0064
SER 181
0.0052
THR 182
0.0036
LEU 183
0.0028
THR 184
0.0017
LEU 185
0.0011
SER 186
0.0012
LYS 187
0.0017
ALA 188
0.0015
ASP 189
0.0039
TYR 190
0.0037
GLU 191
0.0049
LYS 192
0.0068
HIS 193
0.0024
LYS 194
0.0041
LYS 194
0.0041
VAL 195
0.0064
TYR 196
0.0029
ALA 197
0.0028
CYS 198
0.0014
CYS 198
0.0014
GLU 199
0.0054
VAL 200
0.0051
THR 201
0.0105
HIS 202
0.0144
GLN 203
0.0155
GLY 204
0.0141
LEU 205
0.0216
SER 206
0.0239
SER 207
0.0294
PRO 208
0.0122
VAL 209
0.0056
THR 210
0.0103
LYS 211
0.0061
SER 212
0.0066
PHE 213
0.0073
ASN 214
0.0063
ARG 215
0.0038
GLY 216
0.0049
GLU 217
0.0156
SER 2
0.0012
VAL 3
0.0038
GLU 4
0.0065
GLU 5
0.0059
SER 6
0.0104
GLY 7
0.0146
GLY 8
0.0177
ARG 9
0.0175
LEU 10
0.0174
VAL 11
0.0194
THR 12
0.0218
PRO 13
0.0267
GLY 14
0.0237
THR 15
0.0145
PRO 16
0.0084
LEU 17
0.0073
THR 18
0.0084
LEU 19
0.0108
THR 20
0.0148
CYS 21
0.0112
THR 22
0.0103
VAL 23
0.0091
SER 24
0.0074
GLY 25
0.0066
PHE 26
0.0084
SER 27
0.0079
LEU 28
0.0065
SER 29
0.0158
SER 29
0.0159
ASP 30
0.0108
TYR 31
0.0095
ALA 32
0.0091
MET 33
0.0104
SER 34
0.0117
TRP 35
0.0076
VAL 36
0.0101
ARG 37
0.0118
GLN 38
0.0220
ALA 39
0.0263
PRO 40
0.0327
GLY 41
0.0355
LYS 42
0.0307
GLY 43
0.0304
LEU 44
0.0179
GLU 45
0.0149
TRP 46
0.0125
ILE 47
0.0119
GLY 48
0.0099
ILE 49
0.0127
ILE 50
0.0134
TYR 51
0.0136
ALA 52
0.0083
SER 53
0.0444
GLY 54
0.0188
SER 55
0.0162
THR 56
0.0120
THR 56
0.0120
TYR 57
0.0131
TYR 58
0.0123
ALA 59
0.0191
SER 60
0.0250
TRP 61
0.0155
ALA 62
0.0126
LYS 63
0.0307
GLY 64
0.0473
ARG 65
0.0232
PHE 66
0.0128
THR 67
0.0068
ILE 68
0.0126
SER 69
0.0100
LYS 70
0.0082
THR 71
0.0230
SER 72
0.0197
THR 73
0.0154
THR 74
0.0134
VAL 75
0.0146
ASP 76
0.0188
LEU 77
0.0092
LYS 78
0.0066
ILE 79
0.0045
THR 80
0.0108
SER 81
0.0136
PRO 82
0.0147
THR 83
0.0141
THR 84
0.0217
GLU 85
0.0139
ASP 86
0.0044
THR 87
0.0079
ALA 88
0.0068
THR 89
0.0074
TYR 90
0.0049
PHE 91
0.0057
CYS 92
0.0090
CYS 92
0.0089
ALA 93
0.0091
ARG 94
0.0096
TYR 95
0.0056
TYR 96
0.0114
TYR 96
0.0114
ALA 97
0.0111
GLY 98
0.0044
SER 99
0.0034
ASP 100
0.0058
ILE 101
0.0085
ILE 101
0.0085
TRP 102
0.0099
GLY 103
0.0110
PRO 104
0.0122
GLY 105
0.0061
THR 106
0.0043
LEU 107
0.0107
LEU 107
0.0108
VAL 108
0.0126
THR 109
0.0126
VAL 110
0.0207
SER 111
0.0218
SER 112
0.0203
ALA 113
0.0126
SER 114
0.0076
THR 115
0.0054
LYS 116
0.0088
GLY 117
0.0110
PRO 118
0.0099
SER 119
0.0059
VAL 120
0.0054
PHE 121
0.0043
PRO 122
0.0034
LEU 123
0.0039
ALA 124
0.0041
PRO 125
0.0038
SER 126
0.0018
GLY 133
0.0179
THR 134
0.0129
THR 134
0.0129
ALA 135
0.0071
ALA 136
0.0015
LEU 137
0.0017
GLY 138
0.0027
CYS 139
0.0039
CYS 139
0.0038
LEU 140
0.0042
VAL 141
0.0058
LYS 142
0.0080
ASP 143
0.0077
TYR 144
0.0088
PHE 145
0.0021
PRO 146
0.0024
GLU 147
0.0024
GLU 147
0.0024
PRO 148
0.0074
VAL 149
0.0068
THR 150
0.0069
VAL 151
0.0021
SER 152
0.0011
TRP 153
0.0016
ASN 154
0.0066
SER 155
0.0086
GLY 156
0.0073
ALA 157
0.0080
LEU 158
0.0032
THR 159
0.0063
SER 160
0.0087
SER 160
0.0087
GLY 161
0.0063
VAL 162
0.0052
HIS 163
0.0057
THR 164
0.0048
PHE 165
0.0046
PRO 166
0.0055
ALA 167
0.0037
VAL 168
0.0030
VAL 168
0.0030
LEU 169
0.0032
GLN 170
0.0099
SER 171
0.0223
SER 172
0.0162
GLY 173
0.0148
LEU 174
0.0093
TYR 175
0.0052
SER 176
0.0052
SER 176
0.0052
LEU 177
0.0056
SER 178
0.0037
SER 178
0.0037
SER 179
0.0038
VAL 180
0.0037
VAL 181
0.0038
THR 182
0.0037
VAL 183
0.0031
PRO 184
0.0043
SER 185
0.0116
SER 185
0.0116
SER 186
0.0154
SER 187
0.0036
LEU 188
0.0047
GLY 189
0.0053
THR 190
0.0045
GLN 191
0.0044
GLN 191
0.0044
THR 192
0.0049
TYR 193
0.0025
ILE 194
0.0021
CYS 195
0.0018
CYS 195
0.0018
ASN 196
0.0031
VAL 197
0.0022
ASN 198
0.0029
ASN 198
0.0029
HIS 199
0.0049
LYS 200
0.0036
PRO 201
0.0071
SER 202
0.0102
ASN 203
0.0048
THR 204
0.0035
LYS 205
0.0097
VAL 206
0.0071
ASP 207
0.0051
LYS 208
0.0025
LYS 209
0.0027
VAL 210
0.0041
GLU 211
0.0074
PRO 212
0.0081
LYS 213
0.0096
SER 214
0.0432
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.