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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 = 0.0850
ALA 1
0.0228
ASP 2
0.0077
VAL 3
0.0056
VAL 4
0.0149
MET 5
0.0126
THR 6
0.0130
GLN 7
0.0108
THR 8
0.0189
PRO 9
0.0227
SER 10
0.0267
SER 10
0.0267
SER 11
0.0180
VAL 12
0.0110
VAL 12
0.0107
SER 13
0.0063
SER 13
0.0064
ALA 14
0.0069
ALA 15
0.0112
VAL 16
0.0083
GLY 17
0.0193
GLY 18
0.0182
THR 19
0.0096
VAL 20
0.0030
THR 21
0.0081
THR 21
0.0079
ILE 22
0.0109
ASN 23
0.0113
CYS 24
0.0093
CYS 24
0.0093
GLN 25
0.0135
GLN 25
0.0132
ALA 26
0.0145
SER 27
0.0202
GLN 28
0.0094
SER 29
0.0103
ILE 30
0.0122
SER 31
0.0189
SER 31
0.0189
ALA 32
0.0138
TYR 33
0.0112
LEU 34
0.0034
ALA 35
0.0046
TRP 36
0.0056
TYR 37
0.0079
GLN 38
0.0070
GLN 39
0.0072
LYS 40
0.0098
PRO 41
0.0121
GLY 42
0.0121
GLN 43
0.0078
PRO 44
0.0082
PRO 45
0.0092
LYS 46
0.0051
LEU 47
0.0073
LEU 48
0.0075
ILE 49
0.0076
ILE 49
0.0076
TYR 50
0.0060
ASP 51
0.0039
ALA 52
0.0064
SER 53
0.0059
ASP 54
0.0050
LEU 55
0.0140
ALA 56
0.0199
SER 57
0.0227
SER 57
0.0227
GLY 58
0.0260
VAL 59
0.0139
SER 60
0.0185
SER 61
0.0184
ARG 62
0.0140
PHE 63
0.0084
LYS 64
0.0038
GLY 65
0.0038
SER 66
0.0033
GLY 67
0.0142
SER 68
0.0147
GLY 69
0.0106
THR 70
0.0040
GLN 71
0.0065
PHE 72
0.0032
THR 73
0.0038
LEU 74
0.0026
THR 75
0.0016
ILE 76
0.0073
SER 77
0.0130
SER 77
0.0131
ASP 78
0.0170
LEU 79
0.0091
GLU 80
0.0099
CYS 81
0.0095
ALA 82
0.0098
ASP 83
0.0093
ALA 84
0.0081
ALA 85
0.0032
THR 86
0.0023
TYR 87
0.0041
TYR 88
0.0059
CYS 89
0.0064
CYS 89
0.0063
GLN 90
0.0065
THR 91
0.0069
TYR 92
0.0091
TYR 93
0.0104
ALA 94
0.0086
ILE 95
0.0083
ILE 96
0.0145
THR 97
0.0162
TYR 98
0.0100
GLY 99
0.0065
ALA 100
0.0028
ALA 101
0.0034
PHE 102
0.0063
GLY 103
0.0067
GLY 104
0.0012
GLY 105
0.0014
THR 106
0.0111
GLU 107
0.0087
GLU 107
0.0087
VAL 108
0.0050
VAL 109
0.0089
VAL 110
0.0053
LYS 111
0.0092
ARG 112
0.0192
THR 113
0.0185
VAL 114
0.0126
ALA 115
0.0064
ALA 116
0.0099
PRO 117
0.0086
SER 118
0.0066
SER 118
0.0066
VAL 119
0.0061
PHE 120
0.0073
ILE 121
0.0044
PHE 122
0.0032
PRO 123
0.0057
PRO 124
0.0172
SER 125
0.0166
ASP 126
0.0131
GLU 127
0.0165
GLN 128
0.0087
LEU 129
0.0060
LYS 130
0.0188
SER 131
0.0081
GLY 132
0.0155
THR 133
0.0105
ALA 134
0.0109
SER 135
0.0102
VAL 136
0.0020
VAL 137
0.0022
CYS 138
0.0040
LEU 139
0.0036
LEU 140
0.0032
ASN 141
0.0028
ASN 142
0.0049
ASN 142
0.0049
PHE 143
0.0039
TYR 144
0.0052
PRO 145
0.0089
ARG 146
0.0075
GLU 147
0.0139
ALA 148
0.0087
LYS 149
0.0101
VAL 150
0.0019
GLN 151
0.0123
TRP 152
0.0127
LYS 153
0.0133
VAL 154
0.0080
ASP 155
0.0067
ASN 156
0.0070
ALA 157
0.0092
LEU 158
0.0167
GLN 159
0.0207
SER 160
0.0285
GLY 161
0.0249
ASN 162
0.0258
SER 163
0.0175
GLN 164
0.0092
GLU 165
0.0069
SER 166
0.0094
SER 166
0.0094
VAL 167
0.0087
VAL 167
0.0086
THR 168
0.0083
GLU 169
0.0041
GLU 169
0.0042
GLN 170
0.0041
ASP 171
0.0079
SER 172
0.0156
LYS 173
0.0209
ASP 174
0.0131
CYS 175
0.0072
THR 176
0.0032
TYR 177
0.0042
SER 178
0.0055
LEU 179
0.0056
SER 180
0.0053
SER 181
0.0064
THR 182
0.0063
LEU 183
0.0100
THR 184
0.0097
LEU 185
0.0095
SER 186
0.0144
LYS 187
0.0153
ALA 188
0.0137
ASP 189
0.0131
TYR 190
0.0121
GLU 191
0.0152
LYS 192
0.0135
HIS 193
0.0086
LYS 194
0.0062
LYS 194
0.0062
VAL 195
0.0026
TYR 196
0.0053
ALA 197
0.0072
CYS 198
0.0080
CYS 198
0.0080
GLU 199
0.0072
VAL 200
0.0064
THR 201
0.0107
HIS 202
0.0227
GLN 203
0.0200
GLY 204
0.0149
LEU 205
0.0122
SER 206
0.0189
SER 207
0.0252
PRO 208
0.0098
VAL 209
0.0104
THR 210
0.0104
LYS 211
0.0065
SER 212
0.0057
PHE 213
0.0042
ASN 214
0.0051
ARG 215
0.0071
GLY 216
0.0094
GLU 217
0.0155
SER 2
0.0041
VAL 3
0.0063
GLU 4
0.0089
GLU 5
0.0060
SER 6
0.0081
GLY 7
0.0069
GLY 8
0.0025
ARG 9
0.0040
LEU 10
0.0040
VAL 11
0.0040
THR 12
0.0057
PRO 13
0.0110
GLY 14
0.0151
THR 15
0.0112
PRO 16
0.0089
LEU 17
0.0065
THR 18
0.0071
LEU 19
0.0057
THR 20
0.0075
CYS 21
0.0070
THR 22
0.0081
VAL 23
0.0087
SER 24
0.0087
GLY 25
0.0118
PHE 26
0.0117
SER 27
0.0144
LEU 28
0.0145
SER 29
0.0194
SER 29
0.0193
ASP 30
0.0169
TYR 31
0.0143
ALA 32
0.0036
MET 33
0.0034
SER 34
0.0039
TRP 35
0.0056
VAL 36
0.0065
ARG 37
0.0064
GLN 38
0.0176
ALA 39
0.0190
PRO 40
0.0258
GLY 41
0.0354
LYS 42
0.0287
GLY 43
0.0262
LEU 44
0.0136
GLU 45
0.0120
TRP 46
0.0112
ILE 47
0.0053
GLY 48
0.0062
ILE 49
0.0073
ILE 50
0.0060
TYR 51
0.0043
ALA 52
0.0044
SER 53
0.0483
GLY 54
0.0280
SER 55
0.0078
THR 56
0.0116
THR 56
0.0116
TYR 57
0.0099
TYR 58
0.0088
ALA 59
0.0200
SER 60
0.0222
TRP 61
0.0218
ALA 62
0.0134
LYS 63
0.0068
GLY 64
0.0225
ARG 65
0.0154
PHE 66
0.0064
THR 67
0.0123
ILE 68
0.0090
SER 69
0.0081
LYS 70
0.0072
THR 71
0.0114
SER 72
0.0122
THR 73
0.0127
THR 74
0.0079
VAL 75
0.0078
ASP 76
0.0080
LEU 77
0.0078
LYS 78
0.0074
ILE 79
0.0055
THR 80
0.0038
SER 81
0.0073
PRO 82
0.0100
THR 83
0.0135
THR 84
0.0125
GLU 85
0.0110
ASP 86
0.0051
THR 87
0.0046
ALA 88
0.0047
THR 89
0.0038
TYR 90
0.0035
PHE 91
0.0039
CYS 92
0.0016
CYS 92
0.0016
ALA 93
0.0032
ARG 94
0.0043
TYR 95
0.0068
TYR 96
0.0080
TYR 96
0.0080
ALA 97
0.0071
GLY 98
0.0051
SER 99
0.0049
ASP 100
0.0055
ILE 101
0.0040
ILE 101
0.0040
TRP 102
0.0033
GLY 103
0.0043
PRO 104
0.0071
GLY 105
0.0040
THR 106
0.0036
LEU 107
0.0024
LEU 107
0.0023
VAL 108
0.0027
THR 109
0.0042
VAL 110
0.0050
SER 111
0.0051
SER 112
0.0038
ALA 113
0.0056
SER 114
0.0076
THR 115
0.0050
LYS 116
0.0030
GLY 117
0.0035
PRO 118
0.0032
SER 119
0.0057
VAL 120
0.0055
PHE 121
0.0056
PRO 122
0.0058
LEU 123
0.0069
ALA 124
0.0078
PRO 125
0.0082
SER 126
0.0078
GLY 133
0.0190
THR 134
0.0128
THR 134
0.0128
ALA 135
0.0072
ALA 136
0.0021
LEU 137
0.0017
GLY 138
0.0022
CYS 139
0.0045
CYS 139
0.0045
LEU 140
0.0049
VAL 141
0.0052
LYS 142
0.0036
ASP 143
0.0036
TYR 144
0.0034
PHE 145
0.0029
PRO 146
0.0025
GLU 147
0.0027
GLU 147
0.0027
PRO 148
0.0047
VAL 149
0.0045
THR 150
0.0040
VAL 151
0.0057
SER 152
0.0062
TRP 153
0.0063
ASN 154
0.0134
SER 155
0.0211
GLY 156
0.0131
ALA 157
0.0089
LEU 158
0.0103
THR 159
0.0244
SER 160
0.0180
SER 160
0.0180
GLY 161
0.0184
VAL 162
0.0183
HIS 163
0.0086
THR 164
0.0087
PHE 165
0.0083
PRO 166
0.0072
ALA 167
0.0058
VAL 168
0.0065
VAL 168
0.0064
LEU 169
0.0071
GLN 170
0.0117
SER 171
0.0229
SER 172
0.0181
GLY 173
0.0163
LEU 174
0.0102
TYR 175
0.0033
SER 176
0.0025
SER 176
0.0025
LEU 177
0.0026
SER 178
0.0050
SER 178
0.0050
SER 179
0.0047
VAL 180
0.0057
VAL 181
0.0077
THR 182
0.0042
VAL 183
0.0033
PRO 184
0.0139
SER 185
0.0069
SER 185
0.0069
SER 186
0.0167
SER 187
0.0079
LEU 188
0.0055
GLY 189
0.0071
THR 190
0.0182
GLN 191
0.0110
GLN 191
0.0110
THR 192
0.0117
TYR 193
0.0050
ILE 194
0.0062
CYS 195
0.0068
CYS 195
0.0068
ASN 196
0.0064
VAL 197
0.0071
ASN 198
0.0070
ASN 198
0.0069
HIS 199
0.0053
LYS 200
0.0050
PRO 201
0.0047
SER 202
0.0070
ASN 203
0.0066
THR 204
0.0088
LYS 205
0.0151
VAL 206
0.0139
ASP 207
0.0111
LYS 208
0.0056
LYS 209
0.0021
VAL 210
0.0034
GLU 211
0.0125
PRO 212
0.0164
LYS 213
0.0218
SER 214
0.0850
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.