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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 = 0.1160
ALA 1
0.0149
ASP 2
0.0129
VAL 3
0.0046
VAL 4
0.0062
MET 5
0.0064
THR 6
0.0076
GLN 7
0.0052
THR 8
0.0040
PRO 9
0.0031
SER 10
0.0077
SER 10
0.0077
SER 11
0.0071
VAL 12
0.0038
VAL 12
0.0038
SER 13
0.0063
SER 13
0.0064
ALA 14
0.0091
ALA 15
0.0126
VAL 16
0.0122
GLY 17
0.0129
GLY 18
0.0118
THR 19
0.0050
VAL 20
0.0027
THR 21
0.0027
THR 21
0.0028
ILE 22
0.0066
ASN 23
0.0069
CYS 24
0.0078
CYS 24
0.0079
GLN 25
0.0157
GLN 25
0.0154
ALA 26
0.0109
SER 27
0.0156
GLN 28
0.0136
SER 29
0.0102
ILE 30
0.0048
SER 31
0.0065
SER 31
0.0064
ALA 32
0.0067
TYR 33
0.0070
LEU 34
0.0021
ALA 35
0.0028
TRP 36
0.0036
TYR 37
0.0036
GLN 38
0.0055
GLN 39
0.0060
LYS 40
0.0055
PRO 41
0.0087
GLY 42
0.0091
GLN 43
0.0017
PRO 44
0.0024
PRO 45
0.0050
LYS 46
0.0034
LEU 47
0.0031
LEU 48
0.0042
ILE 49
0.0032
ILE 49
0.0032
TYR 50
0.0036
ASP 51
0.0036
ALA 52
0.0047
SER 53
0.0037
ASP 54
0.0030
LEU 55
0.0056
ALA 56
0.0051
SER 57
0.0058
SER 57
0.0058
GLY 58
0.0059
VAL 59
0.0054
SER 60
0.0060
SER 61
0.0040
ARG 62
0.0039
PHE 63
0.0039
LYS 64
0.0008
GLY 65
0.0022
SER 66
0.0045
GLY 67
0.0129
SER 68
0.0064
GLY 69
0.0067
THR 70
0.0132
GLN 71
0.0155
PHE 72
0.0145
THR 73
0.0035
LEU 74
0.0024
THR 75
0.0020
ILE 76
0.0027
SER 77
0.0047
SER 77
0.0047
ASP 78
0.0065
LEU 79
0.0040
GLU 80
0.0042
CYS 81
0.0045
ALA 82
0.0031
ASP 83
0.0035
ALA 84
0.0039
ALA 85
0.0081
THR 86
0.0080
TYR 87
0.0078
TYR 88
0.0037
CYS 89
0.0032
CYS 89
0.0032
GLN 90
0.0032
THR 91
0.0040
TYR 92
0.0053
TYR 93
0.0047
ALA 94
0.0129
ILE 95
0.0076
ILE 96
0.0107
THR 97
0.0046
TYR 98
0.0054
GLY 99
0.0085
ALA 100
0.0076
ALA 101
0.0070
PHE 102
0.0052
GLY 103
0.0031
GLY 104
0.0013
GLY 105
0.0044
THR 106
0.0080
GLU 107
0.0081
GLU 107
0.0081
VAL 108
0.0055
VAL 109
0.0047
VAL 110
0.0054
LYS 111
0.0094
ARG 112
0.0166
THR 113
0.0194
VAL 114
0.0142
ALA 115
0.0066
ALA 116
0.0070
PRO 117
0.0066
SER 118
0.0038
SER 118
0.0038
VAL 119
0.0053
PHE 120
0.0096
ILE 121
0.0037
PHE 122
0.0069
PRO 123
0.0067
PRO 124
0.0101
SER 125
0.0085
ASP 126
0.0068
GLU 127
0.0063
GLN 128
0.0043
LEU 129
0.0060
LYS 130
0.0108
SER 131
0.0163
GLY 132
0.0186
THR 133
0.0084
ALA 134
0.0073
SER 135
0.0057
VAL 136
0.0031
VAL 137
0.0033
CYS 138
0.0026
LEU 139
0.0025
LEU 140
0.0005
ASN 141
0.0021
ASN 142
0.0038
ASN 142
0.0038
PHE 143
0.0045
TYR 144
0.0062
PRO 145
0.0088
ARG 146
0.0077
GLU 147
0.0068
ALA 148
0.0082
LYS 149
0.0080
VAL 150
0.0052
GLN 151
0.0036
TRP 152
0.0033
LYS 153
0.0038
VAL 154
0.0042
ASP 155
0.0057
ASN 156
0.0144
ALA 157
0.0108
LEU 158
0.0091
GLN 159
0.0085
SER 160
0.0136
GLY 161
0.0109
ASN 162
0.0118
SER 163
0.0102
GLN 164
0.0094
GLU 165
0.0076
SER 166
0.0092
SER 166
0.0092
VAL 167
0.0083
VAL 167
0.0082
THR 168
0.0094
GLU 169
0.0095
GLU 169
0.0096
GLN 170
0.0064
ASP 171
0.0049
SER 172
0.0075
LYS 173
0.0092
ASP 174
0.0048
CYS 175
0.0040
THR 176
0.0041
TYR 177
0.0064
SER 178
0.0045
LEU 179
0.0045
SER 180
0.0050
SER 181
0.0048
THR 182
0.0048
LEU 183
0.0055
THR 184
0.0012
LEU 185
0.0015
SER 186
0.0044
LYS 187
0.0109
ALA 188
0.0111
ASP 189
0.0060
TYR 190
0.0044
GLU 191
0.0048
LYS 192
0.0039
HIS 193
0.0072
LYS 194
0.0074
LYS 194
0.0074
VAL 195
0.0082
TYR 196
0.0058
ALA 197
0.0052
CYS 198
0.0049
CYS 198
0.0049
GLU 199
0.0022
VAL 200
0.0035
THR 201
0.0046
HIS 202
0.0069
GLN 203
0.0049
GLY 204
0.0071
LEU 205
0.0128
SER 206
0.0248
SER 207
0.0221
PRO 208
0.0058
VAL 209
0.0031
THR 210
0.0062
LYS 211
0.0039
SER 212
0.0060
PHE 213
0.0064
ASN 214
0.0087
ARG 215
0.0074
GLY 216
0.0061
GLU 217
0.0157
SER 2
0.0093
VAL 3
0.0065
GLU 4
0.0085
GLU 5
0.0050
SER 6
0.0066
GLY 7
0.0069
GLY 8
0.0029
ARG 9
0.0009
LEU 10
0.0034
VAL 11
0.0073
THR 12
0.0104
PRO 13
0.0126
GLY 14
0.0113
THR 15
0.0125
PRO 16
0.0100
LEU 17
0.0023
THR 18
0.0022
LEU 19
0.0043
THR 20
0.0061
CYS 21
0.0028
THR 22
0.0034
VAL 23
0.0040
SER 24
0.0097
GLY 25
0.0142
PHE 26
0.0034
SER 27
0.0029
LEU 28
0.0032
SER 29
0.0055
SER 29
0.0055
ASP 30
0.0045
TYR 31
0.0058
ALA 32
0.0026
MET 33
0.0013
SER 34
0.0015
TRP 35
0.0026
VAL 36
0.0020
ARG 37
0.0015
GLN 38
0.0087
ALA 39
0.0150
PRO 40
0.0192
GLY 41
0.0226
LYS 42
0.0092
GLY 43
0.0101
LEU 44
0.0057
GLU 45
0.0061
TRP 46
0.0053
ILE 47
0.0041
GLY 48
0.0062
ILE 49
0.0069
ILE 50
0.0049
TYR 51
0.0048
ALA 52
0.0113
SER 53
0.0537
GLY 54
0.0331
SER 55
0.0122
THR 56
0.0140
THR 56
0.0140
TYR 57
0.0150
TYR 58
0.0151
ALA 59
0.0244
SER 60
0.0231
TRP 61
0.0139
ALA 62
0.0115
LYS 63
0.0289
GLY 64
0.0613
ARG 65
0.0312
PHE 66
0.0164
THR 67
0.0190
ILE 68
0.0064
SER 69
0.0056
LYS 70
0.0054
THR 71
0.0200
SER 72
0.0217
THR 73
0.0123
THR 74
0.0040
VAL 75
0.0039
ASP 76
0.0043
LEU 77
0.0033
LYS 78
0.0031
ILE 79
0.0020
THR 80
0.0079
SER 81
0.0056
PRO 82
0.0034
THR 83
0.0090
THR 84
0.0074
GLU 85
0.0026
ASP 86
0.0048
THR 87
0.0055
ALA 88
0.0050
THR 89
0.0009
TYR 90
0.0010
PHE 91
0.0008
CYS 92
0.0018
CYS 92
0.0018
ALA 93
0.0017
ARG 94
0.0026
TYR 95
0.0045
TYR 96
0.0064
TYR 96
0.0064
ALA 97
0.0044
GLY 98
0.0030
SER 99
0.0028
ASP 100
0.0047
ILE 101
0.0045
ILE 101
0.0045
TRP 102
0.0031
GLY 103
0.0036
PRO 104
0.0046
GLY 105
0.0027
THR 106
0.0037
LEU 107
0.0007
LEU 107
0.0006
VAL 108
0.0019
THR 109
0.0022
VAL 110
0.0095
SER 111
0.0109
SER 112
0.0115
ALA 113
0.0262
SER 114
0.0252
THR 115
0.0191
LYS 116
0.0075
GLY 117
0.0057
PRO 118
0.0054
SER 119
0.0071
VAL 120
0.0059
PHE 121
0.0031
PRO 122
0.0027
LEU 123
0.0069
ALA 124
0.0088
PRO 125
0.0139
SER 126
0.0134
GLY 133
0.0556
THR 134
0.0339
THR 134
0.0337
ALA 135
0.0239
ALA 136
0.0111
LEU 137
0.0092
GLY 138
0.0096
CYS 139
0.0042
CYS 139
0.0042
LEU 140
0.0043
VAL 141
0.0043
LYS 142
0.0030
ASP 143
0.0027
TYR 144
0.0035
PHE 145
0.0081
PRO 146
0.0078
GLU 147
0.0075
GLU 147
0.0075
PRO 148
0.0039
VAL 149
0.0043
THR 150
0.0046
VAL 151
0.0011
SER 152
0.0016
TRP 153
0.0041
ASN 154
0.0154
SER 155
0.0170
GLY 156
0.0157
ALA 157
0.0247
LEU 158
0.0113
THR 159
0.0050
SER 160
0.0189
SER 160
0.0189
GLY 161
0.0123
VAL 162
0.0038
HIS 163
0.0048
THR 164
0.0052
PHE 165
0.0063
PRO 166
0.0103
ALA 167
0.0105
VAL 168
0.0129
VAL 168
0.0128
LEU 169
0.0106
GLN 170
0.0102
SER 171
0.0113
SER 172
0.0185
GLY 173
0.0108
LEU 174
0.0057
TYR 175
0.0037
SER 176
0.0052
SER 176
0.0052
LEU 177
0.0074
SER 178
0.0057
SER 178
0.0057
SER 179
0.0054
VAL 180
0.0046
VAL 181
0.0077
THR 182
0.0090
VAL 183
0.0067
PRO 184
0.0262
SER 185
0.0128
SER 185
0.0128
SER 186
0.0357
SER 187
0.0107
LEU 188
0.0072
GLY 189
0.0103
THR 190
0.0229
GLN 191
0.0120
GLN 191
0.0119
THR 192
0.0075
TYR 193
0.0086
ILE 194
0.0071
CYS 195
0.0073
CYS 195
0.0073
ASN 196
0.0081
VAL 197
0.0082
ASN 198
0.0087
ASN 198
0.0088
HIS 199
0.0099
LYS 200
0.0117
PRO 201
0.0122
SER 202
0.0233
ASN 203
0.0262
THR 204
0.0240
LYS 205
0.0233
VAL 206
0.0169
ASP 207
0.0177
LYS 208
0.0102
LYS 209
0.0081
VAL 210
0.0045
GLU 211
0.0155
PRO 212
0.0256
LYS 213
0.0279
SER 214
0.1160
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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.