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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 = 0.0527
ALA 1
0.0189
ASP 2
0.0130
VAL 3
0.0101
VAL 4
0.0067
MET 5
0.0023
THR 6
0.0022
GLN 7
0.0044
THR 8
0.0055
PRO 9
0.0064
SER 10
0.0095
SER 10
0.0096
SER 11
0.0086
VAL 12
0.0057
VAL 12
0.0058
SER 13
0.0049
SER 13
0.0049
ALA 14
0.0063
ALA 15
0.0063
VAL 16
0.0042
GLY 17
0.0066
GLY 18
0.0070
THR 19
0.0082
VAL 20
0.0058
THR 21
0.0037
THR 21
0.0036
ILE 22
0.0027
ASN 23
0.0026
CYS 24
0.0036
CYS 24
0.0034
GLN 25
0.0035
GLN 25
0.0035
ALA 26
0.0042
SER 27
0.0071
GLN 28
0.0072
SER 29
0.0059
ILE 30
0.0035
SER 31
0.0021
SER 31
0.0021
ALA 32
0.0040
TYR 33
0.0048
LEU 34
0.0052
ALA 35
0.0048
TRP 36
0.0029
TYR 37
0.0018
GLN 38
0.0027
GLN 39
0.0068
LYS 40
0.0127
PRO 41
0.0203
GLY 42
0.0290
GLN 43
0.0155
PRO 44
0.0075
PRO 45
0.0051
LYS 46
0.0042
LEU 47
0.0049
LEU 48
0.0028
ILE 49
0.0047
ILE 49
0.0047
TYR 50
0.0072
ASP 51
0.0077
ALA 52
0.0047
SER 53
0.0062
ASP 54
0.0094
LEU 55
0.0089
ALA 56
0.0113
SER 57
0.0152
SER 57
0.0152
GLY 58
0.0045
VAL 59
0.0030
SER 60
0.0096
SER 61
0.0108
ARG 62
0.0119
PHE 63
0.0065
LYS 64
0.0043
GLY 65
0.0027
SER 66
0.0048
GLY 67
0.0025
SER 68
0.0020
GLY 69
0.0025
THR 70
0.0043
GLN 71
0.0036
PHE 72
0.0031
THR 73
0.0014
LEU 74
0.0022
THR 75
0.0042
ILE 76
0.0079
SER 77
0.0101
SER 77
0.0101
ASP 78
0.0125
LEU 79
0.0092
GLU 80
0.0076
CYS 81
0.0066
ALA 82
0.0105
ASP 83
0.0090
ALA 84
0.0069
ALA 85
0.0096
THR 86
0.0083
TYR 87
0.0059
TYR 88
0.0032
CYS 89
0.0015
CYS 89
0.0016
GLN 90
0.0042
THR 91
0.0054
TYR 92
0.0053
TYR 93
0.0019
ALA 94
0.0074
ILE 95
0.0047
ILE 96
0.0051
THR 97
0.0099
TYR 98
0.0088
GLY 99
0.0070
ALA 100
0.0042
ALA 101
0.0031
PHE 102
0.0022
GLY 103
0.0022
GLY 104
0.0061
GLY 105
0.0070
THR 106
0.0079
GLU 107
0.0090
GLU 107
0.0090
VAL 108
0.0078
VAL 109
0.0036
VAL 110
0.0035
LYS 111
0.0052
ARG 112
0.0110
THR 113
0.0169
VAL 114
0.0153
ALA 115
0.0110
ALA 116
0.0096
PRO 117
0.0108
SER 118
0.0037
SER 118
0.0037
VAL 119
0.0043
PHE 120
0.0051
ILE 121
0.0050
PHE 122
0.0049
PRO 123
0.0036
PRO 124
0.0090
SER 125
0.0082
ASP 126
0.0046
GLU 127
0.0078
GLN 128
0.0089
LEU 129
0.0057
LYS 130
0.0055
SER 131
0.0146
GLY 132
0.0164
THR 133
0.0131
ALA 134
0.0094
SER 135
0.0082
VAL 136
0.0008
VAL 137
0.0016
CYS 138
0.0014
LEU 139
0.0058
LEU 140
0.0055
ASN 141
0.0058
ASN 142
0.0118
ASN 142
0.0118
PHE 143
0.0098
TYR 144
0.0093
PRO 145
0.0098
ARG 146
0.0111
GLU 147
0.0108
ALA 148
0.0093
LYS 149
0.0093
VAL 150
0.0076
GLN 151
0.0061
TRP 152
0.0051
LYS 153
0.0042
VAL 154
0.0067
ASP 155
0.0039
ASN 156
0.0062
ALA 157
0.0065
LEU 158
0.0096
GLN 159
0.0108
SER 160
0.0183
GLY 161
0.0190
ASN 162
0.0143
SER 163
0.0111
GLN 164
0.0104
GLU 165
0.0099
SER 166
0.0110
SER 166
0.0110
VAL 167
0.0102
VAL 167
0.0101
THR 168
0.0112
GLU 169
0.0117
GLU 169
0.0118
GLN 170
0.0109
ASP 171
0.0126
SER 172
0.0187
LYS 173
0.0184
ASP 174
0.0173
CYS 175
0.0130
THR 176
0.0125
TYR 177
0.0127
SER 178
0.0087
LEU 179
0.0084
SER 180
0.0085
SER 181
0.0042
THR 182
0.0040
LEU 183
0.0040
THR 184
0.0137
LEU 185
0.0142
SER 186
0.0178
LYS 187
0.0164
ALA 188
0.0218
ASP 189
0.0235
TYR 190
0.0183
GLU 191
0.0164
LYS 192
0.0222
HIS 193
0.0131
LYS 194
0.0159
LYS 194
0.0158
VAL 195
0.0166
TYR 196
0.0063
ALA 197
0.0050
CYS 198
0.0054
CYS 198
0.0054
GLU 199
0.0064
VAL 200
0.0060
THR 201
0.0075
HIS 202
0.0089
GLN 203
0.0094
GLY 204
0.0128
LEU 205
0.0131
SER 206
0.0211
SER 207
0.0204
PRO 208
0.0100
VAL 209
0.0054
THR 210
0.0062
LYS 211
0.0083
SER 212
0.0085
PHE 213
0.0085
ASN 214
0.0221
ARG 215
0.0188
GLY 216
0.0232
GLU 217
0.0527
SER 2
0.0078
VAL 3
0.0044
GLU 4
0.0078
GLU 5
0.0085
SER 6
0.0102
GLY 7
0.0104
GLY 8
0.0053
ARG 9
0.0036
LEU 10
0.0032
VAL 11
0.0068
THR 12
0.0082
PRO 13
0.0081
GLY 14
0.0038
THR 15
0.0077
PRO 16
0.0093
LEU 17
0.0067
THR 18
0.0075
LEU 19
0.0080
THR 20
0.0097
CYS 21
0.0066
THR 22
0.0050
VAL 23
0.0053
SER 24
0.0101
GLY 25
0.0167
PHE 26
0.0127
SER 27
0.0129
LEU 28
0.0083
SER 29
0.0110
SER 29
0.0111
ASP 30
0.0115
TYR 31
0.0069
ALA 32
0.0055
MET 33
0.0055
SER 34
0.0076
TRP 35
0.0055
VAL 36
0.0050
ARG 37
0.0042
GLN 38
0.0028
ALA 39
0.0104
PRO 40
0.0135
GLY 41
0.0220
LYS 42
0.0236
GLY 43
0.0288
LEU 44
0.0053
GLU 45
0.0034
TRP 46
0.0027
ILE 47
0.0028
GLY 48
0.0043
ILE 49
0.0063
ILE 50
0.0081
TYR 51
0.0088
ALA 52
0.0082
SER 53
0.0239
GLY 54
0.0186
SER 55
0.0152
THR 56
0.0079
THR 56
0.0079
TYR 57
0.0046
TYR 58
0.0011
ALA 59
0.0063
SER 60
0.0140
TRP 61
0.0146
ALA 62
0.0096
LYS 63
0.0133
GLY 64
0.0179
ARG 65
0.0098
PHE 66
0.0060
THR 67
0.0083
ILE 68
0.0075
SER 69
0.0068
LYS 70
0.0057
THR 71
0.0215
SER 72
0.0223
THR 73
0.0157
THR 74
0.0065
VAL 75
0.0065
ASP 76
0.0105
LEU 77
0.0063
LYS 78
0.0070
ILE 79
0.0048
THR 80
0.0095
SER 81
0.0055
PRO 82
0.0029
THR 83
0.0046
THR 84
0.0062
GLU 85
0.0047
ASP 86
0.0018
THR 87
0.0006
ALA 88
0.0015
THR 89
0.0027
TYR 90
0.0040
PHE 91
0.0059
CYS 92
0.0080
CYS 92
0.0079
ALA 93
0.0072
ARG 94
0.0056
TYR 95
0.0099
TYR 96
0.0110
TYR 96
0.0110
ALA 97
0.0141
GLY 98
0.0112
SER 99
0.0099
ASP 100
0.0093
ILE 101
0.0064
ILE 101
0.0064
TRP 102
0.0066
GLY 103
0.0065
PRO 104
0.0085
GLY 105
0.0070
THR 106
0.0071
LEU 107
0.0017
LEU 107
0.0017
VAL 108
0.0018
THR 109
0.0015
VAL 110
0.0054
SER 111
0.0072
SER 112
0.0105
ALA 113
0.0102
SER 114
0.0113
THR 115
0.0116
LYS 116
0.0114
GLY 117
0.0061
PRO 118
0.0049
SER 119
0.0071
VAL 120
0.0105
PHE 121
0.0129
PRO 122
0.0126
LEU 123
0.0122
ALA 124
0.0120
PRO 125
0.0096
SER 126
0.0071
GLY 133
0.0209
THR 134
0.0154
THR 134
0.0155
ALA 135
0.0069
ALA 136
0.0069
LEU 137
0.0092
GLY 138
0.0116
CYS 139
0.0110
CYS 139
0.0111
LEU 140
0.0101
VAL 141
0.0083
LYS 142
0.0018
ASP 143
0.0047
TYR 144
0.0063
PHE 145
0.0101
PRO 146
0.0100
GLU 147
0.0098
GLU 147
0.0097
PRO 148
0.0094
VAL 149
0.0067
THR 150
0.0097
VAL 151
0.0107
SER 152
0.0053
TRP 153
0.0012
ASN 154
0.0156
SER 155
0.0120
GLY 156
0.0229
ALA 157
0.0488
LEU 158
0.0319
THR 159
0.0470
SER 160
0.0425
SER 160
0.0426
GLY 161
0.0249
VAL 162
0.0239
HIS 163
0.0118
THR 164
0.0136
PHE 165
0.0146
PRO 166
0.0079
ALA 167
0.0080
VAL 168
0.0075
VAL 168
0.0075
LEU 169
0.0118
GLN 170
0.0120
SER 171
0.0196
SER 172
0.0230
GLY 173
0.0197
LEU 174
0.0129
TYR 175
0.0049
SER 176
0.0040
SER 176
0.0039
LEU 177
0.0084
SER 178
0.0119
SER 178
0.0119
SER 179
0.0105
VAL 180
0.0090
VAL 181
0.0066
THR 182
0.0061
VAL 183
0.0087
PRO 184
0.0103
SER 185
0.0035
SER 185
0.0035
SER 186
0.0137
SER 187
0.0177
LEU 188
0.0121
GLY 189
0.0224
THR 190
0.0338
GLN 191
0.0183
GLN 191
0.0184
THR 192
0.0093
TYR 193
0.0128
ILE 194
0.0129
CYS 195
0.0102
CYS 195
0.0103
ASN 196
0.0083
VAL 197
0.0097
ASN 198
0.0088
ASN 198
0.0089
HIS 199
0.0073
LYS 200
0.0076
PRO 201
0.0088
SER 202
0.0094
ASN 203
0.0062
THR 204
0.0062
LYS 205
0.0089
VAL 206
0.0111
ASP 207
0.0116
LYS 208
0.0144
LYS 209
0.0151
VAL 210
0.0156
GLU 211
0.0150
PRO 212
0.0145
LYS 213
0.0123
SER 214
0.0412
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.