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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 = 0.0371
ALA 1
0.0239
ASP 2
0.0196
VAL 3
0.0161
VAL 4
0.0103
MET 5
0.0086
THR 6
0.0106
GLN 7
0.0047
THR 8
0.0038
PRO 9
0.0034
SER 10
0.0039
SER 10
0.0039
SER 11
0.0034
VAL 12
0.0048
VAL 12
0.0049
SER 13
0.0096
SER 13
0.0097
ALA 14
0.0140
ALA 15
0.0189
VAL 16
0.0192
GLY 17
0.0198
GLY 18
0.0129
THR 19
0.0063
VAL 20
0.0056
THR 21
0.0058
THR 21
0.0057
ILE 22
0.0031
ASN 23
0.0033
CYS 24
0.0044
CYS 24
0.0044
GLN 25
0.0072
GLN 25
0.0072
ALA 26
0.0036
SER 27
0.0047
GLN 28
0.0073
SER 29
0.0059
ILE 30
0.0041
SER 31
0.0047
SER 31
0.0047
ALA 32
0.0043
TYR 33
0.0037
LEU 34
0.0034
ALA 35
0.0031
TRP 36
0.0027
TYR 37
0.0021
GLN 38
0.0017
GLN 39
0.0020
LYS 40
0.0113
PRO 41
0.0224
GLY 42
0.0279
GLN 43
0.0170
PRO 44
0.0080
PRO 45
0.0046
LYS 46
0.0066
LEU 47
0.0026
LEU 48
0.0023
ILE 49
0.0024
ILE 49
0.0024
TYR 50
0.0049
ASP 51
0.0088
ALA 52
0.0065
SER 53
0.0050
ASP 54
0.0041
LEU 55
0.0096
ALA 56
0.0155
SER 57
0.0319
SER 57
0.0319
GLY 58
0.0324
VAL 59
0.0155
SER 60
0.0124
SER 61
0.0165
ARG 62
0.0130
PHE 63
0.0120
LYS 64
0.0108
GLY 65
0.0090
SER 66
0.0107
GLY 67
0.0099
SER 68
0.0084
GLY 69
0.0069
THR 70
0.0044
GLN 71
0.0065
PHE 72
0.0059
THR 73
0.0079
LEU 74
0.0078
THR 75
0.0087
ILE 76
0.0096
SER 77
0.0102
SER 77
0.0103
ASP 78
0.0119
LEU 79
0.0156
GLU 80
0.0169
CYS 81
0.0153
ALA 82
0.0127
ASP 83
0.0111
ALA 84
0.0099
ALA 85
0.0068
THR 86
0.0046
TYR 87
0.0045
TYR 88
0.0055
CYS 89
0.0047
CYS 89
0.0046
GLN 90
0.0047
THR 91
0.0094
TYR 92
0.0083
TYR 93
0.0065
ALA 94
0.0140
ILE 95
0.0136
ILE 96
0.0159
THR 97
0.0183
TYR 98
0.0177
GLY 99
0.0204
ALA 100
0.0114
ALA 101
0.0094
PHE 102
0.0096
GLY 103
0.0042
GLY 104
0.0051
GLY 105
0.0065
THR 106
0.0051
GLU 107
0.0054
GLU 107
0.0054
VAL 108
0.0073
VAL 109
0.0096
VAL 110
0.0129
LYS 111
0.0137
ARG 112
0.0101
THR 113
0.0112
VAL 114
0.0108
ALA 115
0.0108
ALA 116
0.0110
PRO 117
0.0111
SER 118
0.0080
SER 118
0.0080
VAL 119
0.0072
PHE 120
0.0064
ILE 121
0.0042
PHE 122
0.0036
PRO 123
0.0036
PRO 124
0.0057
SER 125
0.0056
ASP 126
0.0079
GLU 127
0.0074
GLN 128
0.0056
LEU 129
0.0080
LYS 130
0.0145
SER 131
0.0056
GLY 132
0.0160
THR 133
0.0073
ALA 134
0.0047
SER 135
0.0029
VAL 136
0.0034
VAL 137
0.0034
CYS 138
0.0044
LEU 139
0.0076
LEU 140
0.0074
ASN 141
0.0072
ASN 142
0.0090
ASN 142
0.0090
PHE 143
0.0084
TYR 144
0.0069
PRO 145
0.0087
ARG 146
0.0078
GLU 147
0.0078
ALA 148
0.0112
LYS 149
0.0098
VAL 150
0.0082
GLN 151
0.0083
TRP 152
0.0071
LYS 153
0.0107
VAL 154
0.0093
ASP 155
0.0174
ASN 156
0.0249
ALA 157
0.0213
LEU 158
0.0155
GLN 159
0.0105
SER 160
0.0078
GLY 161
0.0053
ASN 162
0.0041
SER 163
0.0041
GLN 164
0.0050
GLU 165
0.0065
SER 166
0.0048
SER 166
0.0047
VAL 167
0.0048
VAL 167
0.0048
THR 168
0.0062
GLU 169
0.0056
GLU 169
0.0055
GLN 170
0.0046
ASP 171
0.0029
SER 172
0.0104
LYS 173
0.0104
ASP 174
0.0084
CYS 175
0.0047
THR 176
0.0036
TYR 177
0.0057
SER 178
0.0068
LEU 179
0.0061
SER 180
0.0061
SER 181
0.0038
THR 182
0.0037
LEU 183
0.0041
THR 184
0.0050
LEU 185
0.0049
SER 186
0.0092
LYS 187
0.0113
ALA 188
0.0159
ASP 189
0.0112
TYR 190
0.0025
GLU 191
0.0052
LYS 192
0.0042
HIS 193
0.0079
LYS 194
0.0036
LYS 194
0.0036
VAL 195
0.0032
TYR 196
0.0037
ALA 197
0.0030
CYS 198
0.0039
CYS 198
0.0039
GLU 199
0.0053
VAL 200
0.0081
THR 201
0.0111
HIS 202
0.0136
GLN 203
0.0131
GLY 204
0.0118
LEU 205
0.0203
SER 206
0.0290
SER 207
0.0236
PRO 208
0.0129
VAL 209
0.0095
THR 210
0.0073
LYS 211
0.0050
SER 212
0.0045
PHE 213
0.0042
ASN 214
0.0064
ARG 215
0.0062
GLY 216
0.0116
GLU 217
0.0271
SER 2
0.0205
VAL 3
0.0137
GLU 4
0.0122
GLU 5
0.0072
SER 6
0.0115
GLY 7
0.0151
GLY 8
0.0167
ARG 9
0.0125
LEU 10
0.0132
VAL 11
0.0135
THR 12
0.0172
PRO 13
0.0242
GLY 14
0.0167
THR 15
0.0126
PRO 16
0.0147
LEU 17
0.0132
THR 18
0.0129
LEU 19
0.0144
THR 20
0.0114
CYS 21
0.0063
THR 22
0.0053
VAL 23
0.0153
SER 24
0.0252
GLY 25
0.0336
PHE 26
0.0223
SER 27
0.0178
LEU 28
0.0133
SER 29
0.0142
SER 29
0.0143
ASP 30
0.0184
TYR 31
0.0157
ALA 32
0.0053
MET 33
0.0063
SER 34
0.0089
TRP 35
0.0092
VAL 36
0.0087
ARG 37
0.0080
GLN 38
0.0129
ALA 39
0.0140
PRO 40
0.0198
GLY 41
0.0246
LYS 42
0.0238
GLY 43
0.0262
LEU 44
0.0104
GLU 45
0.0063
TRP 46
0.0086
ILE 47
0.0071
GLY 48
0.0106
ILE 49
0.0141
ILE 50
0.0137
TYR 51
0.0100
ALA 52
0.0083
SER 53
0.0106
GLY 54
0.0115
SER 55
0.0128
THR 56
0.0198
THR 56
0.0198
TYR 57
0.0209
TYR 58
0.0192
ALA 59
0.0151
SER 60
0.0206
TRP 61
0.0169
ALA 62
0.0144
LYS 63
0.0289
GLY 64
0.0339
ARG 65
0.0160
PHE 66
0.0064
THR 67
0.0145
ILE 68
0.0129
SER 69
0.0095
LYS 70
0.0057
THR 71
0.0104
SER 72
0.0117
THR 73
0.0068
THR 74
0.0029
VAL 75
0.0058
ASP 76
0.0120
LEU 77
0.0120
LYS 78
0.0098
ILE 79
0.0096
THR 80
0.0092
SER 81
0.0097
PRO 82
0.0162
THR 83
0.0246
THR 84
0.0262
GLU 85
0.0261
ASP 86
0.0169
THR 87
0.0185
ALA 88
0.0193
THR 89
0.0084
TYR 90
0.0084
PHE 91
0.0076
CYS 92
0.0076
CYS 92
0.0076
ALA 93
0.0077
ARG 94
0.0083
TYR 95
0.0121
TYR 96
0.0130
TYR 96
0.0129
ALA 97
0.0118
GLY 98
0.0087
SER 99
0.0094
ASP 100
0.0116
ILE 101
0.0120
ILE 101
0.0120
TRP 102
0.0102
GLY 103
0.0116
PRO 104
0.0064
GLY 105
0.0053
THR 106
0.0092
LEU 107
0.0150
LEU 107
0.0150
VAL 108
0.0158
THR 109
0.0146
VAL 110
0.0212
SER 111
0.0209
SER 112
0.0246
ALA 113
0.0258
SER 114
0.0241
THR 115
0.0164
LYS 116
0.0098
GLY 117
0.0091
PRO 118
0.0083
SER 119
0.0037
VAL 120
0.0058
PHE 121
0.0066
PRO 122
0.0060
LEU 123
0.0070
ALA 124
0.0081
PRO 125
0.0090
SER 126
0.0085
GLY 133
0.0189
THR 134
0.0142
THR 134
0.0143
ALA 135
0.0074
ALA 136
0.0070
LEU 137
0.0065
GLY 138
0.0079
CYS 139
0.0062
CYS 139
0.0062
LEU 140
0.0051
VAL 141
0.0038
LYS 142
0.0043
ASP 143
0.0046
TYR 144
0.0046
PHE 145
0.0090
PRO 146
0.0083
GLU 147
0.0069
GLU 147
0.0069
PRO 148
0.0040
VAL 149
0.0040
THR 150
0.0029
VAL 151
0.0028
SER 152
0.0028
TRP 153
0.0043
ASN 154
0.0048
SER 155
0.0049
GLY 156
0.0042
ALA 157
0.0092
LEU 158
0.0081
THR 159
0.0147
SER 160
0.0109
SER 160
0.0110
GLY 161
0.0076
VAL 162
0.0088
HIS 163
0.0073
THR 164
0.0072
PHE 165
0.0058
PRO 166
0.0131
ALA 167
0.0117
VAL 168
0.0112
VAL 168
0.0111
LEU 169
0.0230
GLN 170
0.0242
SER 171
0.0371
SER 172
0.0322
GLY 173
0.0240
LEU 174
0.0126
TYR 175
0.0064
SER 176
0.0055
SER 176
0.0054
LEU 177
0.0062
SER 178
0.0054
SER 178
0.0054
SER 179
0.0058
VAL 180
0.0059
VAL 181
0.0097
THR 182
0.0089
VAL 183
0.0080
PRO 184
0.0148
SER 185
0.0114
SER 185
0.0114
SER 186
0.0119
SER 187
0.0065
LEU 188
0.0045
GLY 189
0.0041
THR 190
0.0071
GLN 191
0.0045
GLN 191
0.0045
THR 192
0.0059
TYR 193
0.0050
ILE 194
0.0061
CYS 195
0.0067
CYS 195
0.0067
ASN 196
0.0059
VAL 197
0.0061
ASN 198
0.0062
ASN 198
0.0062
HIS 199
0.0066
LYS 200
0.0052
PRO 201
0.0076
SER 202
0.0122
ASN 203
0.0112
THR 204
0.0118
LYS 205
0.0139
VAL 206
0.0127
ASP 207
0.0110
LYS 208
0.0086
LYS 209
0.0093
VAL 210
0.0101
GLU 211
0.0118
PRO 212
0.0133
LYS 213
0.0147
SER 214
0.0148
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.