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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 = 0.0557
ALA 1
0.0314
ASP 2
0.0230
VAL 3
0.0125
VAL 4
0.0087
MET 5
0.0083
THR 6
0.0095
GLN 7
0.0112
THR 8
0.0138
PRO 9
0.0141
SER 10
0.0174
SER 10
0.0175
SER 11
0.0137
VAL 12
0.0105
VAL 12
0.0103
SER 13
0.0078
SER 13
0.0077
ALA 14
0.0072
ALA 15
0.0057
VAL 16
0.0032
GLY 17
0.0051
GLY 18
0.0059
THR 19
0.0060
VAL 20
0.0078
THR 21
0.0093
THR 21
0.0093
ILE 22
0.0086
ASN 23
0.0087
CYS 24
0.0084
CYS 24
0.0084
GLN 25
0.0086
GLN 25
0.0087
ALA 26
0.0083
SER 27
0.0076
GLN 28
0.0031
SER 29
0.0088
ILE 30
0.0119
SER 31
0.0220
SER 31
0.0220
ALA 32
0.0173
TYR 33
0.0163
LEU 34
0.0015
ALA 35
0.0029
TRP 36
0.0059
TYR 37
0.0098
GLN 38
0.0098
GLN 39
0.0098
LYS 40
0.0107
PRO 41
0.0137
GLY 42
0.0197
GLN 43
0.0150
PRO 44
0.0140
PRO 45
0.0150
LYS 46
0.0091
LEU 47
0.0082
LEU 48
0.0075
ILE 49
0.0069
ILE 49
0.0068
TYR 50
0.0050
ASP 51
0.0056
ALA 52
0.0049
SER 53
0.0054
ASP 54
0.0067
LEU 55
0.0082
ALA 56
0.0067
SER 57
0.0063
SER 57
0.0063
GLY 58
0.0163
VAL 59
0.0091
SER 60
0.0147
SER 61
0.0117
ARG 62
0.0073
PHE 63
0.0054
LYS 64
0.0034
GLY 65
0.0031
SER 66
0.0018
GLY 67
0.0120
SER 68
0.0191
GLY 69
0.0216
THR 70
0.0122
GLN 71
0.0073
PHE 72
0.0030
THR 73
0.0068
LEU 74
0.0057
THR 75
0.0055
ILE 76
0.0049
SER 77
0.0052
SER 77
0.0052
ASP 78
0.0056
LEU 79
0.0046
GLU 80
0.0041
CYS 81
0.0057
ALA 82
0.0019
ASP 83
0.0023
ALA 84
0.0019
ALA 85
0.0067
THR 86
0.0070
TYR 87
0.0087
TYR 88
0.0064
CYS 89
0.0056
CYS 89
0.0056
GLN 90
0.0057
THR 91
0.0046
TYR 92
0.0084
TYR 93
0.0089
ALA 94
0.0063
ILE 95
0.0050
ILE 96
0.0069
THR 97
0.0142
TYR 98
0.0143
GLY 99
0.0171
ALA 100
0.0129
ALA 101
0.0096
PHE 102
0.0068
GLY 103
0.0075
GLY 104
0.0086
GLY 105
0.0084
THR 106
0.0074
GLU 107
0.0065
GLU 107
0.0065
VAL 108
0.0063
VAL 109
0.0046
VAL 110
0.0033
LYS 111
0.0029
ARG 112
0.0225
THR 113
0.0232
VAL 114
0.0139
ALA 115
0.0113
ALA 116
0.0128
PRO 117
0.0130
SER 118
0.0036
SER 118
0.0036
VAL 119
0.0037
PHE 120
0.0031
ILE 121
0.0048
PHE 122
0.0033
PRO 123
0.0036
PRO 124
0.0098
SER 125
0.0112
ASP 126
0.0085
GLU 127
0.0087
GLN 128
0.0081
LEU 129
0.0039
LYS 130
0.0042
SER 131
0.0076
GLY 132
0.0093
THR 133
0.0061
ALA 134
0.0064
SER 135
0.0073
VAL 136
0.0014
VAL 137
0.0028
CYS 138
0.0047
LEU 139
0.0067
LEU 140
0.0064
ASN 141
0.0056
ASN 142
0.0066
ASN 142
0.0065
PHE 143
0.0049
TYR 144
0.0038
PRO 145
0.0062
ARG 146
0.0068
GLU 147
0.0048
ALA 148
0.0088
LYS 149
0.0061
VAL 150
0.0034
GLN 151
0.0053
TRP 152
0.0047
LYS 153
0.0047
VAL 154
0.0054
ASP 155
0.0059
ASN 156
0.0060
ALA 157
0.0131
LEU 158
0.0108
GLN 159
0.0074
SER 160
0.0110
GLY 161
0.0092
ASN 162
0.0061
SER 163
0.0125
GLN 164
0.0121
GLU 165
0.0126
SER 166
0.0160
SER 166
0.0160
VAL 167
0.0124
VAL 167
0.0124
THR 168
0.0095
GLU 169
0.0098
GLU 169
0.0097
GLN 170
0.0090
ASP 171
0.0076
SER 172
0.0056
LYS 173
0.0064
ASP 174
0.0122
CYS 175
0.0087
THR 176
0.0041
TYR 177
0.0051
SER 178
0.0061
LEU 179
0.0091
SER 180
0.0113
SER 181
0.0085
THR 182
0.0062
LEU 183
0.0053
THR 184
0.0075
LEU 185
0.0068
SER 186
0.0068
LYS 187
0.0030
ALA 188
0.0013
ASP 189
0.0068
TYR 190
0.0061
GLU 191
0.0069
LYS 192
0.0118
HIS 193
0.0072
LYS 194
0.0055
LYS 194
0.0055
VAL 195
0.0074
TYR 196
0.0055
ALA 197
0.0043
CYS 198
0.0039
CYS 198
0.0038
GLU 199
0.0087
VAL 200
0.0077
THR 201
0.0105
HIS 202
0.0107
GLN 203
0.0100
GLY 204
0.0111
LEU 205
0.0149
SER 206
0.0201
SER 207
0.0141
PRO 208
0.0161
VAL 209
0.0082
THR 210
0.0066
LYS 211
0.0038
SER 212
0.0047
PHE 213
0.0065
ASN 214
0.0045
ARG 215
0.0035
GLY 216
0.0035
GLU 217
0.0209
SER 2
0.0095
VAL 3
0.0072
GLU 4
0.0112
GLU 5
0.0078
SER 6
0.0068
GLY 7
0.0069
GLY 8
0.0185
ARG 9
0.0173
LEU 10
0.0153
VAL 11
0.0200
THR 12
0.0181
PRO 13
0.0111
GLY 14
0.0232
THR 15
0.0211
PRO 16
0.0091
LEU 17
0.0088
THR 18
0.0080
LEU 19
0.0097
THR 20
0.0022
CYS 21
0.0026
THR 22
0.0034
VAL 23
0.0061
SER 24
0.0159
GLY 25
0.0234
PHE 26
0.0105
SER 27
0.0050
LEU 28
0.0056
SER 29
0.0105
SER 29
0.0105
ASP 30
0.0065
TYR 31
0.0065
ALA 32
0.0039
MET 33
0.0048
SER 34
0.0069
TRP 35
0.0031
VAL 36
0.0035
ARG 37
0.0025
GLN 38
0.0092
ALA 39
0.0232
PRO 40
0.0355
GLY 41
0.0432
LYS 42
0.0221
GLY 43
0.0204
LEU 44
0.0042
GLU 45
0.0034
TRP 46
0.0073
ILE 47
0.0067
GLY 48
0.0087
ILE 49
0.0104
ILE 50
0.0101
TYR 51
0.0051
ALA 52
0.0084
SER 53
0.0451
GLY 54
0.0302
SER 55
0.0167
THR 56
0.0142
THR 56
0.0142
TYR 57
0.0128
TYR 58
0.0146
ALA 59
0.0220
SER 60
0.0178
TRP 61
0.0136
ALA 62
0.0096
LYS 63
0.0237
GLY 64
0.0557
ARG 65
0.0263
PHE 66
0.0149
THR 67
0.0265
ILE 68
0.0140
SER 69
0.0129
LYS 70
0.0125
THR 71
0.0144
SER 72
0.0135
THR 73
0.0078
THR 74
0.0063
VAL 75
0.0063
ASP 76
0.0077
LEU 77
0.0109
LYS 78
0.0100
ILE 79
0.0067
THR 80
0.0144
SER 81
0.0139
PRO 82
0.0091
THR 83
0.0084
THR 84
0.0152
GLU 85
0.0200
ASP 86
0.0111
THR 87
0.0111
ALA 88
0.0097
THR 89
0.0032
TYR 90
0.0021
PHE 91
0.0052
CYS 92
0.0051
CYS 92
0.0050
ALA 93
0.0043
ARG 94
0.0052
TYR 95
0.0072
TYR 96
0.0110
TYR 96
0.0110
ALA 97
0.0147
GLY 98
0.0094
SER 99
0.0069
ASP 100
0.0065
ILE 101
0.0044
ILE 101
0.0044
TRP 102
0.0061
GLY 103
0.0085
PRO 104
0.0109
GLY 105
0.0088
THR 106
0.0054
LEU 107
0.0095
LEU 107
0.0095
VAL 108
0.0100
THR 109
0.0099
VAL 110
0.0131
SER 111
0.0150
SER 112
0.0158
ALA 113
0.0176
SER 114
0.0316
THR 115
0.0197
LYS 116
0.0130
GLY 117
0.0141
PRO 118
0.0148
SER 119
0.0068
VAL 120
0.0045
PHE 121
0.0048
PRO 122
0.0054
LEU 123
0.0042
ALA 124
0.0068
PRO 125
0.0098
SER 126
0.0101
GLY 133
0.0415
THR 134
0.0225
THR 134
0.0225
ALA 135
0.0120
ALA 136
0.0059
LEU 137
0.0064
GLY 138
0.0068
CYS 139
0.0016
CYS 139
0.0016
LEU 140
0.0018
VAL 141
0.0042
LYS 142
0.0084
ASP 143
0.0065
TYR 144
0.0102
PHE 145
0.0103
PRO 146
0.0097
GLU 147
0.0093
GLU 147
0.0094
PRO 148
0.0147
VAL 149
0.0116
THR 150
0.0108
VAL 151
0.0017
SER 152
0.0023
TRP 153
0.0040
ASN 154
0.0090
SER 155
0.0124
GLY 156
0.0143
ALA 157
0.0192
LEU 158
0.0067
THR 159
0.0117
SER 160
0.0119
SER 160
0.0120
GLY 161
0.0076
VAL 162
0.0036
HIS 163
0.0019
THR 164
0.0027
PHE 165
0.0068
PRO 166
0.0138
ALA 167
0.0123
VAL 168
0.0133
VAL 168
0.0133
LEU 169
0.0097
GLN 170
0.0146
SER 171
0.0285
SER 172
0.0232
GLY 173
0.0160
LEU 174
0.0050
TYR 175
0.0060
SER 176
0.0056
SER 176
0.0056
LEU 177
0.0069
SER 178
0.0033
SER 178
0.0033
SER 179
0.0026
VAL 180
0.0042
VAL 181
0.0027
THR 182
0.0033
VAL 183
0.0027
PRO 184
0.0218
SER 185
0.0078
SER 185
0.0078
SER 186
0.0252
SER 187
0.0131
LEU 188
0.0090
GLY 189
0.0189
THR 190
0.0171
GLN 191
0.0105
GLN 191
0.0104
THR 192
0.0132
TYR 193
0.0063
ILE 194
0.0071
CYS 195
0.0081
CYS 195
0.0081
ASN 196
0.0093
VAL 197
0.0055
ASN 198
0.0063
ASN 198
0.0063
HIS 199
0.0115
LYS 200
0.0112
PRO 201
0.0133
SER 202
0.0159
ASN 203
0.0083
THR 204
0.0038
LYS 205
0.0094
VAL 206
0.0088
ASP 207
0.0129
LYS 208
0.0121
LYS 209
0.0140
VAL 210
0.0105
GLU 211
0.0149
PRO 212
0.0158
LYS 213
0.0155
SER 214
0.0418
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.