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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 = 0.1200
ALA 1
0.0044
ASP 2
0.0044
VAL 3
0.0050
VAL 4
0.0060
MET 5
0.0054
THR 6
0.0056
GLN 7
0.0044
THR 8
0.0036
PRO 9
0.0031
SER 10
0.0033
SER 10
0.0033
SER 11
0.0025
VAL 12
0.0020
VAL 12
0.0020
SER 13
0.0040
SER 13
0.0040
ALA 14
0.0054
ALA 15
0.0069
VAL 16
0.0074
GLY 17
0.0080
GLY 18
0.0068
THR 19
0.0051
VAL 20
0.0035
THR 21
0.0025
THR 21
0.0025
ILE 22
0.0023
ASN 23
0.0031
CYS 24
0.0041
CYS 24
0.0040
GLN 25
0.0052
GLN 25
0.0051
ALA 26
0.0052
SER 27
0.0059
GLN 28
0.0053
SER 29
0.0051
ILE 30
0.0048
SER 31
0.0047
SER 31
0.0047
ALA 32
0.0045
TYR 33
0.0046
LEU 34
0.0041
ALA 35
0.0041
TRP 36
0.0039
TYR 37
0.0033
GLN 38
0.0035
GLN 39
0.0045
LYS 40
0.0056
PRO 41
0.0061
GLY 42
0.0074
GLN 43
0.0047
PRO 44
0.0042
PRO 45
0.0038
LYS 46
0.0050
LEU 47
0.0044
LEU 48
0.0035
ILE 49
0.0036
ILE 49
0.0036
TYR 50
0.0039
ASP 51
0.0038
ALA 52
0.0035
SER 53
0.0027
ASP 54
0.0029
LEU 55
0.0029
ALA 56
0.0045
SER 57
0.0054
SER 57
0.0054
GLY 58
0.0062
VAL 59
0.0052
SER 60
0.0052
SER 61
0.0046
ARG 62
0.0050
PHE 63
0.0032
LYS 64
0.0024
GLY 65
0.0021
SER 66
0.0027
GLY 67
0.0038
SER 68
0.0042
GLY 69
0.0049
THR 70
0.0051
GLN 71
0.0047
PHE 72
0.0041
THR 73
0.0026
LEU 74
0.0021
THR 75
0.0025
ILE 76
0.0038
SER 77
0.0055
SER 77
0.0055
ASP 78
0.0072
LEU 79
0.0063
GLU 80
0.0071
CYS 81
0.0066
ALA 82
0.0068
ASP 83
0.0054
ALA 84
0.0046
ALA 85
0.0046
THR 86
0.0042
TYR 87
0.0032
TYR 88
0.0044
CYS 89
0.0043
CYS 89
0.0043
GLN 90
0.0046
THR 91
0.0050
TYR 92
0.0049
TYR 93
0.0050
ALA 94
0.0051
ILE 95
0.0046
ILE 96
0.0043
THR 97
0.0047
TYR 98
0.0047
GLY 99
0.0047
ALA 100
0.0048
ALA 101
0.0051
PHE 102
0.0051
GLY 103
0.0051
GLY 104
0.0055
GLY 105
0.0047
THR 106
0.0025
GLU 107
0.0032
GLU 107
0.0032
VAL 108
0.0032
VAL 109
0.0043
VAL 110
0.0056
LYS 111
0.0062
ARG 112
0.0069
THR 113
0.0092
VAL 114
0.0108
ALA 115
0.0102
ALA 116
0.0103
PRO 117
0.0094
SER 118
0.0096
SER 118
0.0096
VAL 119
0.0104
PHE 120
0.0110
ILE 121
0.0101
PHE 122
0.0121
PRO 123
0.0121
PRO 124
0.0115
SER 125
0.0158
ASP 126
0.0199
GLU 127
0.0211
GLN 128
0.0171
LEU 129
0.0159
LYS 130
0.0234
SER 131
0.0227
GLY 132
0.0162
THR 133
0.0116
ALA 134
0.0085
SER 135
0.0083
VAL 136
0.0076
VAL 137
0.0093
CYS 138
0.0092
LEU 139
0.0093
LEU 140
0.0089
ASN 141
0.0080
ASN 142
0.0072
ASN 142
0.0072
PHE 143
0.0075
TYR 144
0.0073
PRO 145
0.0095
ARG 146
0.0093
GLU 147
0.0109
ALA 148
0.0106
LYS 149
0.0085
VAL 150
0.0059
GLN 151
0.0030
TRP 152
0.0064
LYS 153
0.0150
VAL 154
0.0220
ASP 155
0.0331
ASN 156
0.0330
ALA 157
0.0292
LEU 158
0.0219
GLN 159
0.0172
SER 160
0.0158
GLY 161
0.0160
ASN 162
0.0097
SER 163
0.0051
GLN 164
0.0052
GLU 165
0.0063
SER 166
0.0084
SER 166
0.0084
VAL 167
0.0076
VAL 167
0.0076
THR 168
0.0063
GLU 169
0.0051
GLU 169
0.0051
GLN 170
0.0046
ASP 171
0.0051
SER 172
0.0071
LYS 173
0.0056
ASP 174
0.0061
CYS 175
0.0057
THR 176
0.0055
TYR 177
0.0062
SER 178
0.0072
LEU 179
0.0080
SER 180
0.0085
SER 181
0.0074
THR 182
0.0065
LEU 183
0.0034
THR 184
0.0045
LEU 185
0.0061
SER 186
0.0080
LYS 187
0.0044
ALA 188
0.0088
ASP 189
0.0160
TYR 190
0.0109
GLU 191
0.0168
LYS 192
0.0248
HIS 193
0.0292
LYS 194
0.0326
LYS 194
0.0326
VAL 195
0.0291
TYR 196
0.0158
ALA 197
0.0130
CYS 198
0.0067
CYS 198
0.0066
GLU 199
0.0061
VAL 200
0.0078
THR 201
0.0098
HIS 202
0.0122
GLN 203
0.0146
GLY 204
0.0143
LEU 205
0.0152
SER 206
0.0178
SER 207
0.0140
PRO 208
0.0084
VAL 209
0.0100
THR 210
0.0097
LYS 211
0.0112
SER 212
0.0148
PHE 213
0.0210
ASN 214
0.0334
ARG 215
0.0284
GLY 216
0.0341
GLU 217
0.0456
SER 2
0.0075
VAL 3
0.0063
GLU 4
0.0063
GLU 5
0.0045
SER 6
0.0056
GLY 7
0.0064
GLY 8
0.0067
ARG 9
0.0069
LEU 10
0.0058
VAL 11
0.0058
THR 12
0.0049
PRO 13
0.0035
GLY 14
0.0056
THR 15
0.0069
PRO 16
0.0073
LEU 17
0.0062
THR 18
0.0059
LEU 19
0.0051
THR 20
0.0047
CYS 21
0.0045
THR 22
0.0056
VAL 23
0.0066
SER 24
0.0083
GLY 25
0.0092
PHE 26
0.0079
SER 27
0.0066
LEU 28
0.0052
SER 29
0.0055
SER 29
0.0055
ASP 30
0.0064
TYR 31
0.0059
ALA 32
0.0045
MET 33
0.0042
SER 34
0.0038
TRP 35
0.0027
VAL 36
0.0033
ARG 37
0.0032
GLN 38
0.0032
ALA 39
0.0032
PRO 40
0.0051
GLY 41
0.0108
LYS 42
0.0090
GLY 43
0.0071
LEU 44
0.0048
GLU 45
0.0046
TRP 46
0.0044
ILE 47
0.0030
GLY 48
0.0031
ILE 49
0.0034
ILE 50
0.0032
TYR 51
0.0040
ALA 52
0.0045
SER 53
0.0041
GLY 54
0.0031
SER 55
0.0033
THR 56
0.0030
THR 56
0.0030
TYR 57
0.0033
TYR 58
0.0030
ALA 59
0.0040
SER 60
0.0046
TRP 61
0.0046
ALA 62
0.0036
LYS 63
0.0044
GLY 64
0.0054
ARG 65
0.0046
PHE 66
0.0039
THR 67
0.0045
ILE 68
0.0026
SER 69
0.0029
LYS 70
0.0033
THR 71
0.0039
SER 72
0.0045
THR 73
0.0057
THR 74
0.0047
VAL 75
0.0035
ASP 76
0.0037
LEU 77
0.0036
LYS 78
0.0049
ILE 79
0.0044
THR 80
0.0061
SER 81
0.0057
PRO 82
0.0039
THR 83
0.0026
THR 84
0.0023
GLU 85
0.0030
ASP 86
0.0019
THR 87
0.0024
ALA 88
0.0026
THR 89
0.0031
TYR 90
0.0021
PHE 91
0.0025
CYS 92
0.0040
CYS 92
0.0040
ALA 93
0.0049
ARG 94
0.0054
TYR 95
0.0059
TYR 96
0.0066
TYR 96
0.0066
ALA 97
0.0063
GLY 98
0.0059
SER 99
0.0058
ASP 100
0.0063
ILE 101
0.0064
ILE 101
0.0064
TRP 102
0.0056
GLY 103
0.0056
PRO 104
0.0057
GLY 105
0.0041
THR 106
0.0043
LEU 107
0.0056
LEU 107
0.0056
VAL 108
0.0047
THR 109
0.0043
VAL 110
0.0034
SER 111
0.0042
SER 112
0.0049
ALA 113
0.0089
SER 114
0.0096
THR 115
0.0091
LYS 116
0.0087
GLY 117
0.0075
PRO 118
0.0080
SER 119
0.0115
VAL 120
0.0092
PHE 121
0.0102
PRO 122
0.0100
LEU 123
0.0098
ALA 124
0.0109
PRO 125
0.0136
SER 126
0.0144
GLY 133
0.0178
THR 134
0.0105
THR 134
0.0104
ALA 135
0.0121
ALA 136
0.0072
LEU 137
0.0073
GLY 138
0.0059
CYS 139
0.0063
CYS 139
0.0064
LEU 140
0.0084
VAL 141
0.0086
LYS 142
0.0081
ASP 143
0.0088
TYR 144
0.0079
PHE 145
0.0075
PRO 146
0.0075
GLU 147
0.0074
GLU 147
0.0074
PRO 148
0.0076
VAL 149
0.0067
THR 150
0.0060
VAL 151
0.0068
SER 152
0.0067
TRP 153
0.0061
ASN 154
0.0143
SER 155
0.0158
GLY 156
0.0186
ALA 157
0.0221
LEU 158
0.0162
THR 159
0.0153
SER 160
0.0098
SER 160
0.0098
GLY 161
0.0035
VAL 162
0.0038
HIS 163
0.0050
THR 164
0.0062
PHE 165
0.0083
PRO 166
0.0076
ALA 167
0.0081
VAL 168
0.0088
VAL 168
0.0088
LEU 169
0.0099
GLN 170
0.0106
SER 171
0.0123
SER 172
0.0121
GLY 173
0.0116
LEU 174
0.0096
TYR 175
0.0086
SER 176
0.0084
SER 176
0.0084
LEU 177
0.0085
SER 178
0.0084
SER 178
0.0084
SER 179
0.0061
VAL 180
0.0052
VAL 181
0.0005
THR 182
0.0032
VAL 183
0.0101
PRO 184
0.0192
SER 185
0.0238
SER 185
0.0238
SER 186
0.0330
SER 187
0.0281
LEU 188
0.0268
GLY 189
0.0370
THR 190
0.0408
GLN 191
0.0311
GLN 191
0.0310
THR 192
0.0223
TYR 193
0.0127
ILE 194
0.0079
CYS 195
0.0022
CYS 195
0.0021
ASN 196
0.0018
VAL 197
0.0039
ASN 198
0.0064
ASN 198
0.0064
HIS 199
0.0069
LYS 200
0.0078
PRO 201
0.0091
SER 202
0.0093
ASN 203
0.0085
THR 204
0.0070
LYS 205
0.0052
VAL 206
0.0033
ASP 207
0.0015
LYS 208
0.0046
LYS 209
0.0098
VAL 210
0.0110
GLU 211
0.0132
PRO 212
0.0212
LYS 213
0.0203
SER 214
0.1200
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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.