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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 = 0.1398
ALA 1
0.0047
ASP 2
0.0034
VAL 3
0.0037
VAL 4
0.0056
MET 5
0.0034
THR 6
0.0042
GLN 7
0.0010
THR 8
0.0014
PRO 9
0.0021
SER 10
0.0020
SER 10
0.0020
SER 11
0.0024
VAL 12
0.0028
VAL 12
0.0028
SER 13
0.0037
SER 13
0.0037
ALA 14
0.0042
ALA 15
0.0050
VAL 16
0.0049
GLY 17
0.0035
GLY 18
0.0027
THR 19
0.0020
VAL 20
0.0022
THR 21
0.0024
THR 21
0.0023
ILE 22
0.0020
ASN 23
0.0012
CYS 24
0.0008
CYS 24
0.0008
GLN 25
0.0034
GLN 25
0.0033
ALA 26
0.0041
SER 27
0.0070
GLN 28
0.0055
SER 29
0.0045
ILE 30
0.0024
SER 31
0.0022
SER 31
0.0022
ALA 32
0.0018
TYR 33
0.0017
LEU 34
0.0027
ALA 35
0.0029
TRP 36
0.0027
TYR 37
0.0019
GLN 38
0.0016
GLN 39
0.0030
LYS 40
0.0062
PRO 41
0.0094
GLY 42
0.0137
GLN 43
0.0083
PRO 44
0.0047
PRO 45
0.0029
LYS 46
0.0032
LEU 47
0.0026
LEU 48
0.0032
ILE 49
0.0035
ILE 49
0.0035
TYR 50
0.0042
ASP 51
0.0050
ALA 52
0.0036
SER 53
0.0031
ASP 54
0.0042
LEU 55
0.0073
ALA 56
0.0106
SER 57
0.0175
SER 57
0.0175
GLY 58
0.0183
VAL 59
0.0111
SER 60
0.0083
SER 61
0.0049
ARG 62
0.0041
PHE 63
0.0038
LYS 64
0.0034
GLY 65
0.0025
SER 66
0.0022
GLY 67
0.0020
SER 68
0.0031
GLY 69
0.0040
THR 70
0.0045
GLN 71
0.0032
PHE 72
0.0015
THR 73
0.0020
LEU 74
0.0024
THR 75
0.0029
ILE 76
0.0026
SER 77
0.0026
SER 77
0.0027
ASP 78
0.0027
LEU 79
0.0029
GLU 80
0.0035
CYS 81
0.0040
ALA 82
0.0039
ASP 83
0.0027
ALA 84
0.0023
ALA 85
0.0017
THR 86
0.0020
TYR 87
0.0019
TYR 88
0.0013
CYS 89
0.0018
CYS 89
0.0019
GLN 90
0.0024
THR 91
0.0016
TYR 92
0.0019
TYR 93
0.0008
ALA 94
0.0025
ILE 95
0.0017
ILE 96
0.0021
THR 97
0.0025
TYR 98
0.0018
GLY 99
0.0011
ALA 100
0.0015
ALA 101
0.0015
PHE 102
0.0015
GLY 103
0.0016
GLY 104
0.0012
GLY 105
0.0006
THR 106
0.0018
GLU 107
0.0020
GLU 107
0.0020
VAL 108
0.0023
VAL 109
0.0036
VAL 110
0.0043
LYS 111
0.0047
ARG 112
0.0087
THR 113
0.0097
VAL 114
0.0097
ALA 115
0.0063
ALA 116
0.0065
PRO 117
0.0058
SER 118
0.0059
SER 118
0.0059
VAL 119
0.0067
PHE 120
0.0074
ILE 121
0.0027
PHE 122
0.0024
PRO 123
0.0023
PRO 124
0.0041
SER 125
0.0078
ASP 126
0.0110
GLU 127
0.0161
GLN 128
0.0117
LEU 129
0.0107
LYS 130
0.0293
SER 131
0.0172
GLY 132
0.0132
THR 133
0.0069
ALA 134
0.0060
SER 135
0.0038
VAL 136
0.0037
VAL 137
0.0041
CYS 138
0.0052
LEU 139
0.0076
LEU 140
0.0063
ASN 141
0.0049
ASN 142
0.0037
ASN 142
0.0037
PHE 143
0.0028
TYR 144
0.0028
PRO 145
0.0046
ARG 146
0.0022
GLU 147
0.0013
ALA 148
0.0068
LYS 149
0.0099
VAL 150
0.0113
GLN 151
0.0175
TRP 152
0.0110
LYS 153
0.0160
VAL 154
0.0187
ASP 155
0.0265
ASN 156
0.0474
ALA 157
0.0365
LEU 158
0.0218
GLN 159
0.0084
SER 160
0.0470
GLY 161
0.0555
ASN 162
0.0247
SER 163
0.0082
GLN 164
0.0096
GLU 165
0.0100
SER 166
0.0100
SER 166
0.0100
VAL 167
0.0086
VAL 167
0.0085
THR 168
0.0088
GLU 169
0.0045
GLU 169
0.0045
GLN 170
0.0031
ASP 171
0.0028
SER 172
0.0034
LYS 173
0.0015
ASP 174
0.0012
CYS 175
0.0029
THR 176
0.0010
TYR 177
0.0024
SER 178
0.0060
LEU 179
0.0066
SER 180
0.0078
SER 181
0.0067
THR 182
0.0049
LEU 183
0.0020
THR 184
0.0035
LEU 185
0.0078
SER 186
0.0107
LYS 187
0.0132
ALA 188
0.0150
ASP 189
0.0118
TYR 190
0.0066
GLU 191
0.0031
LYS 192
0.0094
HIS 193
0.0121
LYS 194
0.0080
LYS 194
0.0081
VAL 195
0.0065
TYR 196
0.0085
ALA 197
0.0112
CYS 198
0.0117
CYS 198
0.0116
GLU 199
0.0147
VAL 200
0.0125
THR 201
0.0129
HIS 202
0.0085
GLN 203
0.0099
GLY 204
0.0136
LEU 205
0.0162
SER 206
0.0320
SER 207
0.0349
PRO 208
0.0188
VAL 209
0.0114
THR 210
0.0147
LYS 211
0.0114
SER 212
0.0106
PHE 213
0.0106
ASN 214
0.0130
ARG 215
0.0138
GLY 216
0.0268
GLU 217
0.0494
SER 2
0.0061
VAL 3
0.0045
GLU 4
0.0046
GLU 5
0.0034
SER 6
0.0035
GLY 7
0.0041
GLY 8
0.0049
ARG 9
0.0042
LEU 10
0.0039
VAL 11
0.0055
THR 12
0.0057
PRO 13
0.0053
GLY 14
0.0057
THR 15
0.0045
PRO 16
0.0023
LEU 17
0.0023
THR 18
0.0032
LEU 19
0.0043
THR 20
0.0038
CYS 21
0.0034
THR 22
0.0040
VAL 23
0.0058
SER 24
0.0082
GLY 25
0.0083
PHE 26
0.0064
SER 27
0.0073
LEU 28
0.0048
SER 29
0.0087
SER 29
0.0088
ASP 30
0.0073
TYR 31
0.0027
ALA 32
0.0017
MET 33
0.0023
SER 34
0.0036
TRP 35
0.0038
VAL 36
0.0030
ARG 37
0.0020
GLN 38
0.0034
ALA 39
0.0086
PRO 40
0.0116
GLY 41
0.0101
LYS 42
0.0099
GLY 43
0.0083
LEU 44
0.0023
GLU 45
0.0021
TRP 46
0.0023
ILE 47
0.0030
GLY 48
0.0031
ILE 49
0.0032
ILE 50
0.0026
TYR 51
0.0010
ALA 52
0.0016
SER 53
0.0023
GLY 54
0.0008
SER 55
0.0032
THR 56
0.0038
THR 56
0.0038
TYR 57
0.0038
TYR 58
0.0044
ALA 59
0.0038
SER 60
0.0043
TRP 61
0.0030
ALA 62
0.0025
LYS 63
0.0051
GLY 64
0.0062
ARG 65
0.0035
PHE 66
0.0031
THR 67
0.0055
ILE 68
0.0050
SER 69
0.0038
LYS 70
0.0030
THR 71
0.0054
SER 72
0.0081
THR 73
0.0079
THR 74
0.0041
VAL 75
0.0033
ASP 76
0.0050
LEU 77
0.0047
LYS 78
0.0033
ILE 79
0.0010
THR 80
0.0022
SER 81
0.0037
PRO 82
0.0042
THR 83
0.0067
THR 84
0.0083
GLU 85
0.0066
ASP 86
0.0044
THR 87
0.0065
ALA 88
0.0067
THR 89
0.0037
TYR 90
0.0032
PHE 91
0.0046
CYS 92
0.0042
CYS 92
0.0042
ALA 93
0.0034
ARG 94
0.0024
TYR 95
0.0025
TYR 96
0.0024
TYR 96
0.0024
ALA 97
0.0034
GLY 98
0.0038
SER 99
0.0033
ASP 100
0.0025
ILE 101
0.0033
ILE 101
0.0033
TRP 102
0.0038
GLY 103
0.0041
PRO 104
0.0040
GLY 105
0.0030
THR 106
0.0037
LEU 107
0.0067
LEU 107
0.0067
VAL 108
0.0057
THR 109
0.0057
VAL 110
0.0057
SER 111
0.0043
SER 112
0.0037
ALA 113
0.0142
SER 114
0.0128
THR 115
0.0081
LYS 116
0.0061
GLY 117
0.0078
PRO 118
0.0083
SER 119
0.0113
VAL 120
0.0121
PHE 121
0.0133
PRO 122
0.0093
LEU 123
0.0098
ALA 124
0.0104
PRO 125
0.0046
SER 126
0.0043
GLY 133
0.0417
THR 134
0.0252
THR 134
0.0252
ALA 135
0.0136
ALA 136
0.0049
LEU 137
0.0048
GLY 138
0.0076
CYS 139
0.0102
CYS 139
0.0103
LEU 140
0.0105
VAL 141
0.0099
LYS 142
0.0083
ASP 143
0.0041
TYR 144
0.0034
PHE 145
0.0014
PRO 146
0.0014
GLU 147
0.0042
GLU 147
0.0042
PRO 148
0.0035
VAL 149
0.0047
THR 150
0.0040
VAL 151
0.0013
SER 152
0.0050
TRP 153
0.0046
ASN 154
0.0116
SER 155
0.0236
GLY 156
0.0257
ALA 157
0.0188
LEU 158
0.0121
THR 159
0.0184
SER 160
0.0179
SER 160
0.0179
GLY 161
0.0141
VAL 162
0.0057
HIS 163
0.0076
THR 164
0.0091
PHE 165
0.0097
PRO 166
0.0138
ALA 167
0.0121
VAL 168
0.0118
VAL 168
0.0117
LEU 169
0.0131
GLN 170
0.0112
SER 171
0.0174
SER 172
0.0145
GLY 173
0.0132
LEU 174
0.0052
TYR 175
0.0054
SER 176
0.0075
SER 176
0.0074
LEU 177
0.0108
SER 178
0.0097
SER 178
0.0096
SER 179
0.0080
VAL 180
0.0072
VAL 181
0.0087
THR 182
0.0069
VAL 183
0.0052
PRO 184
0.0157
SER 185
0.0195
SER 185
0.0195
SER 186
0.0148
SER 187
0.0082
LEU 188
0.0167
GLY 189
0.0288
THR 190
0.0445
GLN 191
0.0229
GLN 191
0.0227
THR 192
0.0076
TYR 193
0.0079
ILE 194
0.0104
CYS 195
0.0075
CYS 195
0.0076
ASN 196
0.0104
VAL 197
0.0081
ASN 198
0.0076
ASN 198
0.0076
HIS 199
0.0076
LYS 200
0.0096
PRO 201
0.0079
SER 202
0.0104
ASN 203
0.0155
THR 204
0.0143
LYS 205
0.0149
VAL 206
0.0159
ASP 207
0.0184
LYS 208
0.0138
LYS 209
0.0164
VAL 210
0.0154
GLU 211
0.0187
PRO 212
0.0202
LYS 213
0.0242
SER 214
0.1398
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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.