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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 = 0.0688
ALA 1
0.0198
ASP 2
0.0134
VAL 3
0.0107
VAL 4
0.0106
MET 5
0.0070
THR 6
0.0065
GLN 7
0.0043
THR 8
0.0043
PRO 9
0.0049
SER 10
0.0074
SER 10
0.0074
SER 11
0.0079
VAL 12
0.0068
VAL 12
0.0068
SER 13
0.0066
SER 13
0.0066
ALA 14
0.0067
ALA 15
0.0066
VAL 16
0.0052
GLY 17
0.0055
GLY 18
0.0065
THR 19
0.0066
VAL 20
0.0050
THR 21
0.0037
THR 21
0.0036
ILE 22
0.0017
ASN 23
0.0023
CYS 24
0.0044
CYS 24
0.0043
GLN 25
0.0032
GLN 25
0.0032
ALA 26
0.0047
SER 27
0.0093
GLN 28
0.0078
SER 29
0.0047
ILE 30
0.0018
SER 31
0.0053
SER 31
0.0053
ALA 32
0.0077
TYR 33
0.0083
LEU 34
0.0073
ALA 35
0.0070
TRP 36
0.0054
TYR 37
0.0030
GLN 38
0.0030
GLN 39
0.0092
LYS 40
0.0255
PRO 41
0.0458
GLY 42
0.0640
GLN 43
0.0379
PRO 44
0.0162
PRO 45
0.0056
LYS 46
0.0045
LEU 47
0.0041
LEU 48
0.0024
ILE 49
0.0058
ILE 49
0.0059
TYR 50
0.0084
ASP 51
0.0092
ALA 52
0.0070
SER 53
0.0075
ASP 54
0.0103
LEU 55
0.0075
ALA 56
0.0128
SER 57
0.0192
SER 57
0.0193
GLY 58
0.0149
VAL 59
0.0091
SER 60
0.0114
SER 61
0.0128
ARG 62
0.0123
PHE 63
0.0072
LYS 64
0.0044
GLY 65
0.0032
SER 66
0.0070
GLY 67
0.0044
SER 68
0.0049
GLY 69
0.0032
THR 70
0.0024
GLN 71
0.0016
PHE 72
0.0033
THR 73
0.0023
LEU 74
0.0022
THR 75
0.0045
ILE 76
0.0073
SER 77
0.0093
SER 77
0.0093
ASP 78
0.0115
LEU 79
0.0064
GLU 80
0.0057
CYS 81
0.0062
ALA 82
0.0085
ASP 83
0.0079
ALA 84
0.0075
ALA 85
0.0102
THR 86
0.0085
TYR 87
0.0043
TYR 88
0.0027
CYS 89
0.0053
CYS 89
0.0054
GLN 90
0.0078
THR 91
0.0084
TYR 92
0.0085
TYR 93
0.0044
ALA 94
0.0029
ILE 95
0.0027
ILE 96
0.0055
THR 97
0.0110
TYR 98
0.0087
GLY 99
0.0093
ALA 100
0.0089
ALA 101
0.0083
PHE 102
0.0074
GLY 103
0.0065
GLY 104
0.0061
GLY 105
0.0032
THR 106
0.0055
GLU 107
0.0074
GLU 107
0.0074
VAL 108
0.0073
VAL 109
0.0042
VAL 110
0.0042
LYS 111
0.0046
ARG 112
0.0139
THR 113
0.0120
VAL 114
0.0093
ALA 115
0.0054
ALA 116
0.0054
PRO 117
0.0106
SER 118
0.0086
SER 118
0.0086
VAL 119
0.0099
PHE 120
0.0066
ILE 121
0.0035
PHE 122
0.0058
PRO 123
0.0094
PRO 124
0.0126
SER 125
0.0119
ASP 126
0.0079
GLU 127
0.0067
GLN 128
0.0082
LEU 129
0.0055
LYS 130
0.0171
SER 131
0.0175
GLY 132
0.0142
THR 133
0.0106
ALA 134
0.0095
SER 135
0.0117
VAL 136
0.0052
VAL 137
0.0021
CYS 138
0.0046
LEU 139
0.0057
LEU 140
0.0079
ASN 141
0.0045
ASN 142
0.0059
ASN 142
0.0060
PHE 143
0.0051
TYR 144
0.0075
PRO 145
0.0120
ARG 146
0.0171
GLU 147
0.0209
ALA 148
0.0232
LYS 149
0.0285
VAL 150
0.0226
GLN 151
0.0113
TRP 152
0.0045
LYS 153
0.0066
VAL 154
0.0110
ASP 155
0.0144
ASN 156
0.0251
ALA 157
0.0248
LEU 158
0.0217
GLN 159
0.0198
SER 160
0.0262
GLY 161
0.0311
ASN 162
0.0233
SER 163
0.0119
GLN 164
0.0083
GLU 165
0.0099
SER 166
0.0100
SER 166
0.0102
VAL 167
0.0108
VAL 167
0.0108
THR 168
0.0114
GLU 169
0.0133
GLU 169
0.0134
GLN 170
0.0124
ASP 171
0.0135
SER 172
0.0203
LYS 173
0.0255
ASP 174
0.0178
CYS 175
0.0141
THR 176
0.0112
TYR 177
0.0121
SER 178
0.0063
LEU 179
0.0077
SER 180
0.0062
SER 181
0.0058
THR 182
0.0045
LEU 183
0.0056
THR 184
0.0140
LEU 185
0.0124
SER 186
0.0141
LYS 187
0.0136
ALA 188
0.0164
ASP 189
0.0138
TYR 190
0.0103
GLU 191
0.0082
LYS 192
0.0108
HIS 193
0.0048
LYS 194
0.0069
LYS 194
0.0068
VAL 195
0.0093
TYR 196
0.0019
ALA 197
0.0044
CYS 198
0.0087
CYS 198
0.0087
GLU 199
0.0245
VAL 200
0.0241
THR 201
0.0271
HIS 202
0.0123
GLN 203
0.0027
GLY 204
0.0114
LEU 205
0.0273
SER 206
0.0688
SER 207
0.0485
PRO 208
0.0298
VAL 209
0.0264
THR 210
0.0241
LYS 211
0.0119
SER 212
0.0076
PHE 213
0.0090
ASN 214
0.0114
ARG 215
0.0106
GLY 216
0.0152
GLU 217
0.0281
SER 2
0.0016
VAL 3
0.0018
GLU 4
0.0025
GLU 5
0.0009
SER 6
0.0008
GLY 7
0.0004
GLY 8
0.0033
ARG 9
0.0032
LEU 10
0.0039
VAL 11
0.0053
THR 12
0.0059
PRO 13
0.0066
GLY 14
0.0077
THR 15
0.0056
PRO 16
0.0041
LEU 17
0.0029
THR 18
0.0023
LEU 19
0.0021
THR 20
0.0020
CYS 21
0.0018
THR 22
0.0026
VAL 23
0.0020
SER 24
0.0023
GLY 25
0.0029
PHE 26
0.0032
SER 27
0.0026
LEU 28
0.0017
SER 29
0.0049
SER 29
0.0049
ASP 30
0.0033
TYR 31
0.0014
ALA 32
0.0018
MET 33
0.0024
SER 34
0.0032
TRP 35
0.0014
VAL 36
0.0010
ARG 37
0.0010
GLN 38
0.0055
ALA 39
0.0053
PRO 40
0.0048
GLY 41
0.0111
LYS 42
0.0062
GLY 43
0.0093
LEU 44
0.0013
GLU 45
0.0016
TRP 46
0.0025
ILE 47
0.0033
GLY 48
0.0026
ILE 49
0.0018
ILE 50
0.0020
TYR 51
0.0029
ALA 52
0.0051
SER 53
0.0115
GLY 54
0.0095
SER 55
0.0083
THR 56
0.0050
THR 56
0.0050
TYR 57
0.0049
TYR 58
0.0059
ALA 59
0.0075
SER 60
0.0114
TRP 61
0.0107
ALA 62
0.0073
LYS 63
0.0087
GLY 64
0.0072
ARG 65
0.0023
PHE 66
0.0011
THR 67
0.0012
ILE 68
0.0028
SER 69
0.0025
LYS 70
0.0017
THR 71
0.0024
SER 72
0.0014
THR 73
0.0012
THR 74
0.0022
VAL 75
0.0016
ASP 76
0.0019
LEU 77
0.0016
LYS 78
0.0023
ILE 79
0.0031
THR 80
0.0052
SER 81
0.0067
PRO 82
0.0064
THR 83
0.0086
THR 84
0.0086
GLU 85
0.0063
ASP 86
0.0044
THR 87
0.0045
ALA 88
0.0041
THR 89
0.0035
TYR 90
0.0026
PHE 91
0.0019
CYS 92
0.0026
CYS 92
0.0026
ALA 93
0.0029
ARG 94
0.0030
TYR 95
0.0072
TYR 96
0.0082
TYR 96
0.0082
ALA 97
0.0093
GLY 98
0.0085
SER 99
0.0065
ASP 100
0.0050
ILE 101
0.0023
ILE 101
0.0023
TRP 102
0.0019
GLY 103
0.0021
PRO 104
0.0043
GLY 105
0.0032
THR 106
0.0027
LEU 107
0.0023
LEU 107
0.0023
VAL 108
0.0021
THR 109
0.0019
VAL 110
0.0052
SER 111
0.0058
SER 112
0.0075
ALA 113
0.0081
SER 114
0.0070
THR 115
0.0056
LYS 116
0.0031
GLY 117
0.0023
PRO 118
0.0048
SER 119
0.0060
VAL 120
0.0070
PHE 121
0.0071
PRO 122
0.0088
LEU 123
0.0081
ALA 124
0.0088
PRO 125
0.0072
SER 126
0.0073
GLY 133
0.0106
THR 134
0.0059
THR 134
0.0059
ALA 135
0.0010
ALA 136
0.0034
LEU 137
0.0054
GLY 138
0.0078
CYS 139
0.0080
CYS 139
0.0080
LEU 140
0.0070
VAL 141
0.0073
LYS 142
0.0053
ASP 143
0.0043
TYR 144
0.0036
PHE 145
0.0030
PRO 146
0.0030
GLU 147
0.0032
GLU 147
0.0032
PRO 148
0.0046
VAL 149
0.0039
THR 150
0.0067
VAL 151
0.0120
SER 152
0.0093
TRP 153
0.0062
ASN 154
0.0115
SER 155
0.0169
GLY 156
0.0311
ALA 157
0.0491
LEU 158
0.0327
THR 159
0.0433
SER 160
0.0341
SER 160
0.0342
GLY 161
0.0187
VAL 162
0.0179
HIS 163
0.0045
THR 164
0.0060
PHE 165
0.0041
PRO 166
0.0097
ALA 167
0.0084
VAL 168
0.0077
VAL 168
0.0077
LEU 169
0.0080
GLN 170
0.0097
SER 171
0.0123
SER 172
0.0118
GLY 173
0.0092
LEU 174
0.0059
TYR 175
0.0045
SER 176
0.0047
SER 176
0.0047
LEU 177
0.0063
SER 178
0.0072
SER 178
0.0072
SER 179
0.0079
VAL 180
0.0075
VAL 181
0.0051
THR 182
0.0030
VAL 183
0.0041
PRO 184
0.0073
SER 185
0.0037
SER 185
0.0037
SER 186
0.0082
SER 187
0.0109
LEU 188
0.0096
GLY 189
0.0146
THR 190
0.0248
GLN 191
0.0146
GLN 191
0.0144
THR 192
0.0114
TYR 193
0.0013
ILE 194
0.0034
CYS 195
0.0065
CYS 195
0.0065
ASN 196
0.0074
VAL 197
0.0068
ASN 198
0.0047
ASN 198
0.0048
HIS 199
0.0034
LYS 200
0.0076
PRO 201
0.0083
SER 202
0.0087
ASN 203
0.0109
THR 204
0.0048
LYS 205
0.0054
VAL 206
0.0063
ASP 207
0.0078
LYS 208
0.0080
LYS 209
0.0081
VAL 210
0.0079
GLU 211
0.0113
PRO 212
0.0108
LYS 213
0.0136
SER 214
0.0219
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.