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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 = 0.0436
ALA 1
0.0436
ASP 2
0.0288
VAL 3
0.0106
VAL 4
0.0053
MET 5
0.0058
THR 6
0.0088
GLN 7
0.0044
THR 8
0.0065
PRO 9
0.0092
SER 10
0.0135
SER 10
0.0136
SER 11
0.0073
VAL 12
0.0020
VAL 12
0.0018
SER 13
0.0082
SER 13
0.0082
ALA 14
0.0106
ALA 15
0.0131
VAL 16
0.0112
GLY 17
0.0109
GLY 18
0.0116
THR 19
0.0051
VAL 20
0.0035
THR 21
0.0038
THR 21
0.0038
ILE 22
0.0025
ASN 23
0.0023
CYS 24
0.0047
CYS 24
0.0048
GLN 25
0.0135
GLN 25
0.0133
ALA 26
0.0088
SER 27
0.0114
GLN 28
0.0121
SER 29
0.0082
ILE 30
0.0043
SER 31
0.0044
SER 31
0.0044
ALA 32
0.0042
TYR 33
0.0033
LEU 34
0.0022
ALA 35
0.0026
TRP 36
0.0029
TYR 37
0.0043
GLN 38
0.0064
GLN 39
0.0064
LYS 40
0.0108
PRO 41
0.0103
GLY 42
0.0103
GLN 43
0.0175
PRO 44
0.0111
PRO 45
0.0038
LYS 46
0.0064
LEU 47
0.0050
LEU 48
0.0076
ILE 49
0.0069
ILE 49
0.0069
TYR 50
0.0058
ASP 51
0.0049
ALA 52
0.0051
SER 53
0.0052
ASP 54
0.0053
LEU 55
0.0167
ALA 56
0.0127
SER 57
0.0176
SER 57
0.0176
GLY 58
0.0209
VAL 59
0.0178
SER 60
0.0283
SER 61
0.0176
ARG 62
0.0129
PHE 63
0.0067
LYS 64
0.0046
GLY 65
0.0055
SER 66
0.0091
GLY 67
0.0120
SER 68
0.0075
GLY 69
0.0056
THR 70
0.0109
GLN 71
0.0126
PHE 72
0.0103
THR 73
0.0058
LEU 74
0.0042
THR 75
0.0028
ILE 76
0.0016
SER 77
0.0039
SER 77
0.0039
ASP 78
0.0050
LEU 79
0.0042
GLU 80
0.0046
CYS 81
0.0056
ALA 82
0.0055
ASP 83
0.0045
ALA 84
0.0041
ALA 85
0.0031
THR 86
0.0020
TYR 87
0.0030
TYR 88
0.0051
CYS 89
0.0040
CYS 89
0.0040
GLN 90
0.0039
THR 91
0.0033
TYR 92
0.0020
TYR 93
0.0027
ALA 94
0.0117
ILE 95
0.0108
ILE 96
0.0229
THR 97
0.0202
TYR 98
0.0123
GLY 99
0.0182
ALA 100
0.0091
ALA 101
0.0089
PHE 102
0.0087
GLY 103
0.0048
GLY 104
0.0066
GLY 105
0.0074
THR 106
0.0058
GLU 107
0.0050
GLU 107
0.0050
VAL 108
0.0025
VAL 109
0.0065
VAL 110
0.0074
LYS 111
0.0113
ARG 112
0.0166
THR 113
0.0165
VAL 114
0.0150
ALA 115
0.0110
ALA 116
0.0075
PRO 117
0.0037
SER 118
0.0023
SER 118
0.0023
VAL 119
0.0041
PHE 120
0.0076
ILE 121
0.0049
PHE 122
0.0024
PRO 123
0.0017
PRO 124
0.0036
SER 125
0.0083
ASP 126
0.0100
GLU 127
0.0087
GLN 128
0.0044
LEU 129
0.0025
LYS 130
0.0067
SER 131
0.0076
GLY 132
0.0076
THR 133
0.0040
ALA 134
0.0033
SER 135
0.0026
VAL 136
0.0029
VAL 137
0.0037
CYS 138
0.0045
LEU 139
0.0049
LEU 140
0.0032
ASN 141
0.0031
ASN 142
0.0049
ASN 142
0.0050
PHE 143
0.0063
TYR 144
0.0093
PRO 145
0.0115
ARG 146
0.0089
GLU 147
0.0046
ALA 148
0.0042
LYS 149
0.0085
VAL 150
0.0044
GLN 151
0.0021
TRP 152
0.0024
LYS 153
0.0034
VAL 154
0.0010
ASP 155
0.0045
ASN 156
0.0080
ALA 157
0.0030
LEU 158
0.0042
GLN 159
0.0052
SER 160
0.0093
GLY 161
0.0085
ASN 162
0.0071
SER 163
0.0077
GLN 164
0.0073
GLU 165
0.0060
SER 166
0.0031
SER 166
0.0031
VAL 167
0.0027
VAL 167
0.0027
THR 168
0.0030
GLU 169
0.0046
GLU 169
0.0047
GLN 170
0.0043
ASP 171
0.0036
SER 172
0.0124
LYS 173
0.0105
ASP 174
0.0043
CYS 175
0.0071
THR 176
0.0063
TYR 177
0.0061
SER 178
0.0037
LEU 179
0.0041
SER 180
0.0054
SER 181
0.0055
THR 182
0.0046
LEU 183
0.0041
THR 184
0.0037
LEU 185
0.0031
SER 186
0.0059
LYS 187
0.0076
ALA 188
0.0063
ASP 189
0.0077
TYR 190
0.0059
GLU 191
0.0045
LYS 192
0.0092
HIS 193
0.0012
LYS 194
0.0039
LYS 194
0.0039
VAL 195
0.0069
TYR 196
0.0034
ALA 197
0.0035
CYS 198
0.0034
CYS 198
0.0034
GLU 199
0.0059
VAL 200
0.0066
THR 201
0.0083
HIS 202
0.0072
GLN 203
0.0092
GLY 204
0.0112
LEU 205
0.0062
SER 206
0.0157
SER 207
0.0180
PRO 208
0.0104
VAL 209
0.0097
THR 210
0.0107
LYS 211
0.0069
SER 212
0.0055
PHE 213
0.0058
ASN 214
0.0057
ARG 215
0.0039
GLY 216
0.0056
GLU 217
0.0218
SER 2
0.0194
VAL 3
0.0223
GLU 4
0.0280
GLU 5
0.0234
SER 6
0.0222
GLY 7
0.0180
GLY 8
0.0145
ARG 9
0.0079
LEU 10
0.0071
VAL 11
0.0102
THR 12
0.0052
PRO 13
0.0107
GLY 14
0.0215
THR 15
0.0215
PRO 16
0.0223
LEU 17
0.0152
THR 18
0.0096
LEU 19
0.0080
THR 20
0.0144
CYS 21
0.0149
THR 22
0.0137
VAL 23
0.0120
SER 24
0.0195
GLY 25
0.0257
PHE 26
0.0113
SER 27
0.0062
LEU 28
0.0104
SER 29
0.0104
SER 29
0.0105
ASP 30
0.0114
TYR 31
0.0095
ALA 32
0.0063
MET 33
0.0059
SER 34
0.0080
TRP 35
0.0112
VAL 36
0.0093
ARG 37
0.0092
GLN 38
0.0126
ALA 39
0.0231
PRO 40
0.0291
GLY 41
0.0423
LYS 42
0.0187
GLY 43
0.0103
LEU 44
0.0111
GLU 45
0.0131
TRP 46
0.0128
ILE 47
0.0121
GLY 48
0.0119
ILE 49
0.0154
ILE 50
0.0140
TYR 51
0.0110
ALA 52
0.0088
SER 53
0.0217
GLY 54
0.0204
SER 55
0.0195
THR 56
0.0222
THR 56
0.0222
TYR 57
0.0194
TYR 58
0.0185
ALA 59
0.0147
SER 60
0.0263
TRP 61
0.0251
ALA 62
0.0131
LYS 63
0.0201
GLY 64
0.0167
ARG 65
0.0088
PHE 66
0.0104
THR 67
0.0155
ILE 68
0.0128
SER 69
0.0111
LYS 70
0.0099
THR 71
0.0278
SER 72
0.0330
THR 73
0.0186
THR 74
0.0041
VAL 75
0.0045
ASP 76
0.0049
LEU 77
0.0068
LYS 78
0.0066
ILE 79
0.0082
THR 80
0.0086
SER 81
0.0131
PRO 82
0.0144
THR 83
0.0136
THR 84
0.0086
GLU 85
0.0081
ASP 86
0.0090
THR 87
0.0093
ALA 88
0.0089
THR 89
0.0031
TYR 90
0.0065
PHE 91
0.0105
CYS 92
0.0169
CYS 92
0.0170
ALA 93
0.0127
ARG 94
0.0113
TYR 95
0.0108
TYR 96
0.0143
TYR 96
0.0145
ALA 97
0.0141
GLY 98
0.0053
SER 99
0.0062
ASP 100
0.0070
ILE 101
0.0130
ILE 101
0.0129
TRP 102
0.0157
GLY 103
0.0229
PRO 104
0.0239
GLY 105
0.0176
THR 106
0.0169
LEU 107
0.0120
LEU 107
0.0120
VAL 108
0.0084
THR 109
0.0063
VAL 110
0.0086
SER 111
0.0131
SER 112
0.0285
ALA 113
0.0209
SER 114
0.0294
THR 115
0.0175
LYS 116
0.0159
GLY 117
0.0116
PRO 118
0.0131
SER 119
0.0008
VAL 120
0.0007
PHE 121
0.0008
PRO 122
0.0042
LEU 123
0.0020
ALA 124
0.0030
PRO 125
0.0017
SER 126
0.0067
GLY 133
0.0254
THR 134
0.0150
THR 134
0.0148
ALA 135
0.0192
ALA 136
0.0073
LEU 137
0.0067
GLY 138
0.0089
CYS 139
0.0028
CYS 139
0.0029
LEU 140
0.0026
VAL 141
0.0024
LYS 142
0.0085
ASP 143
0.0079
TYR 144
0.0091
PHE 145
0.0097
PRO 146
0.0076
GLU 147
0.0043
GLU 147
0.0043
PRO 148
0.0071
VAL 149
0.0051
THR 150
0.0071
VAL 151
0.0039
SER 152
0.0050
TRP 153
0.0055
ASN 154
0.0095
SER 155
0.0193
GLY 156
0.0175
ALA 157
0.0196
LEU 158
0.0125
THR 159
0.0124
SER 160
0.0090
SER 160
0.0090
GLY 161
0.0054
VAL 162
0.0084
HIS 163
0.0060
THR 164
0.0060
PHE 165
0.0044
PRO 166
0.0043
ALA 167
0.0034
VAL 168
0.0049
VAL 168
0.0048
LEU 169
0.0105
GLN 170
0.0113
SER 171
0.0180
SER 172
0.0060
GLY 173
0.0105
LEU 174
0.0098
TYR 175
0.0036
SER 176
0.0042
SER 176
0.0043
LEU 177
0.0038
SER 178
0.0051
SER 178
0.0051
SER 179
0.0059
VAL 180
0.0066
VAL 181
0.0107
THR 182
0.0090
VAL 183
0.0077
PRO 184
0.0100
SER 185
0.0108
SER 185
0.0108
SER 186
0.0071
SER 187
0.0036
LEU 188
0.0068
GLY 189
0.0145
THR 190
0.0112
GLN 191
0.0100
GLN 191
0.0100
THR 192
0.0158
TYR 193
0.0063
ILE 194
0.0050
CYS 195
0.0053
CYS 195
0.0052
ASN 196
0.0053
VAL 197
0.0056
ASN 198
0.0076
ASN 198
0.0076
HIS 199
0.0046
LYS 200
0.0044
PRO 201
0.0071
SER 202
0.0094
ASN 203
0.0153
THR 204
0.0127
LYS 205
0.0126
VAL 206
0.0078
ASP 207
0.0080
LYS 208
0.0104
LYS 209
0.0125
VAL 210
0.0088
GLU 211
0.0217
PRO 212
0.0214
LYS 213
0.0211
SER 214
0.0362
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.