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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 = 0.0367
ALA 1
0.0130
ASP 2
0.0130
VAL 3
0.0135
VAL 4
0.0093
MET 5
0.0096
THR 6
0.0088
GLN 7
0.0069
THR 8
0.0062
PRO 9
0.0067
SER 10
0.0105
SER 10
0.0105
SER 11
0.0075
VAL 12
0.0047
VAL 12
0.0046
SER 13
0.0045
SER 13
0.0045
ALA 14
0.0059
ALA 15
0.0067
VAL 16
0.0130
GLY 17
0.0140
GLY 18
0.0132
THR 19
0.0094
VAL 20
0.0071
THR 21
0.0063
THR 21
0.0064
ILE 22
0.0042
ASN 23
0.0039
CYS 24
0.0048
CYS 24
0.0049
GLN 25
0.0099
GLN 25
0.0099
ALA 26
0.0101
SER 27
0.0099
GLN 28
0.0135
SER 29
0.0135
ILE 30
0.0131
SER 31
0.0115
SER 31
0.0115
ALA 32
0.0119
TYR 33
0.0105
LEU 34
0.0069
ALA 35
0.0069
TRP 36
0.0067
TYR 37
0.0017
GLN 38
0.0015
GLN 39
0.0022
LYS 40
0.0078
PRO 41
0.0064
GLY 42
0.0070
GLN 43
0.0074
PRO 44
0.0058
PRO 45
0.0041
LYS 46
0.0042
LEU 47
0.0034
LEU 48
0.0036
ILE 49
0.0053
ILE 49
0.0053
TYR 50
0.0063
ASP 51
0.0074
ALA 52
0.0068
SER 53
0.0085
ASP 54
0.0104
LEU 55
0.0111
ALA 56
0.0098
SER 57
0.0153
SER 57
0.0153
GLY 58
0.0204
VAL 59
0.0145
SER 60
0.0186
SER 61
0.0154
ARG 62
0.0154
PHE 63
0.0116
LYS 64
0.0069
GLY 65
0.0065
SER 66
0.0091
GLY 67
0.0101
SER 68
0.0101
GLY 69
0.0098
THR 70
0.0091
GLN 71
0.0099
PHE 72
0.0097
THR 73
0.0050
LEU 74
0.0028
THR 75
0.0045
ILE 76
0.0096
SER 77
0.0137
SER 77
0.0137
ASP 78
0.0161
LEU 79
0.0128
GLU 80
0.0137
CYS 81
0.0126
ALA 82
0.0129
ASP 83
0.0105
ALA 84
0.0054
ALA 85
0.0030
THR 86
0.0046
TYR 87
0.0050
TYR 88
0.0084
CYS 89
0.0080
CYS 89
0.0079
GLN 90
0.0078
THR 91
0.0115
TYR 92
0.0106
TYR 93
0.0112
ALA 94
0.0185
ILE 95
0.0135
ILE 96
0.0148
THR 97
0.0181
TYR 98
0.0149
GLY 99
0.0128
ALA 100
0.0085
ALA 101
0.0078
PHE 102
0.0083
GLY 103
0.0083
GLY 104
0.0085
GLY 105
0.0103
THR 106
0.0080
GLU 107
0.0057
GLU 107
0.0057
VAL 108
0.0038
VAL 109
0.0028
VAL 110
0.0047
LYS 111
0.0033
ARG 112
0.0153
THR 113
0.0190
VAL 114
0.0158
ALA 115
0.0046
ALA 116
0.0031
PRO 117
0.0090
SER 118
0.0128
SER 118
0.0128
VAL 119
0.0116
PHE 120
0.0132
ILE 121
0.0056
PHE 122
0.0054
PRO 123
0.0070
PRO 124
0.0126
SER 125
0.0135
ASP 126
0.0127
GLU 127
0.0130
GLN 128
0.0094
LEU 129
0.0081
LYS 130
0.0153
SER 131
0.0070
GLY 132
0.0047
THR 133
0.0060
ALA 134
0.0075
SER 135
0.0088
VAL 136
0.0041
VAL 137
0.0023
CYS 138
0.0062
LEU 139
0.0132
LEU 140
0.0114
ASN 141
0.0126
ASN 142
0.0111
ASN 142
0.0112
PHE 143
0.0062
TYR 144
0.0063
PRO 145
0.0120
ARG 146
0.0154
GLU 147
0.0187
ALA 148
0.0112
LYS 149
0.0121
VAL 150
0.0122
GLN 151
0.0040
TRP 152
0.0015
LYS 153
0.0041
VAL 154
0.0049
ASP 155
0.0084
ASN 156
0.0121
ALA 157
0.0119
LEU 158
0.0070
GLN 159
0.0045
SER 160
0.0199
GLY 161
0.0177
ASN 162
0.0063
SER 163
0.0050
GLN 164
0.0084
GLU 165
0.0149
SER 166
0.0172
SER 166
0.0172
VAL 167
0.0159
VAL 167
0.0159
THR 168
0.0145
GLU 169
0.0077
GLU 169
0.0076
GLN 170
0.0064
ASP 171
0.0075
SER 172
0.0199
LYS 173
0.0227
ASP 174
0.0184
CYS 175
0.0058
THR 176
0.0082
TYR 177
0.0126
SER 178
0.0138
LEU 179
0.0143
SER 180
0.0152
SER 181
0.0081
THR 182
0.0039
LEU 183
0.0018
THR 184
0.0047
LEU 185
0.0048
SER 186
0.0040
LYS 187
0.0055
ALA 188
0.0041
ASP 189
0.0031
TYR 190
0.0057
GLU 191
0.0055
LYS 192
0.0027
HIS 193
0.0031
LYS 194
0.0050
LYS 194
0.0050
VAL 195
0.0048
TYR 196
0.0035
ALA 197
0.0009
CYS 198
0.0025
CYS 198
0.0025
GLU 199
0.0077
VAL 200
0.0078
THR 201
0.0073
HIS 202
0.0150
GLN 203
0.0160
GLY 204
0.0099
LEU 205
0.0208
SER 206
0.0367
SER 207
0.0360
PRO 208
0.0117
VAL 209
0.0109
THR 210
0.0111
LYS 211
0.0061
SER 212
0.0015
PHE 213
0.0040
ASN 214
0.0086
ARG 215
0.0096
GLY 216
0.0126
GLU 217
0.0264
SER 2
0.0068
VAL 3
0.0075
GLU 4
0.0086
GLU 5
0.0105
SER 6
0.0103
GLY 7
0.0095
GLY 8
0.0111
ARG 9
0.0109
LEU 10
0.0092
VAL 11
0.0131
THR 12
0.0224
PRO 13
0.0252
GLY 14
0.0295
THR 15
0.0181
PRO 16
0.0130
LEU 17
0.0044
THR 18
0.0077
LEU 19
0.0093
THR 20
0.0087
CYS 21
0.0081
THR 22
0.0064
VAL 23
0.0088
SER 24
0.0112
GLY 25
0.0126
PHE 26
0.0097
SER 27
0.0107
LEU 28
0.0112
SER 29
0.0134
SER 29
0.0134
ASP 30
0.0112
TYR 31
0.0107
ALA 32
0.0059
MET 33
0.0058
SER 34
0.0061
TRP 35
0.0050
VAL 36
0.0039
ARG 37
0.0035
GLN 38
0.0065
ALA 39
0.0073
PRO 40
0.0088
GLY 41
0.0117
LYS 42
0.0127
GLY 43
0.0148
LEU 44
0.0063
GLU 45
0.0044
TRP 46
0.0043
ILE 47
0.0020
GLY 48
0.0025
ILE 49
0.0043
ILE 50
0.0071
TYR 51
0.0081
ALA 52
0.0083
SER 53
0.0119
GLY 54
0.0070
SER 55
0.0082
THR 56
0.0045
THR 56
0.0045
TYR 57
0.0061
TYR 58
0.0036
ALA 59
0.0056
SER 60
0.0069
TRP 61
0.0064
ALA 62
0.0059
LYS 63
0.0077
GLY 64
0.0132
ARG 65
0.0094
PHE 66
0.0082
THR 67
0.0107
ILE 68
0.0067
SER 69
0.0062
LYS 70
0.0051
THR 71
0.0185
SER 72
0.0192
THR 73
0.0132
THR 74
0.0044
VAL 75
0.0051
ASP 76
0.0065
LEU 77
0.0116
LYS 78
0.0119
ILE 79
0.0089
THR 80
0.0201
SER 81
0.0208
PRO 82
0.0188
THR 83
0.0243
THR 84
0.0170
GLU 85
0.0159
ASP 86
0.0084
THR 87
0.0036
ALA 88
0.0061
THR 89
0.0061
TYR 90
0.0061
PHE 91
0.0075
CYS 92
0.0078
CYS 92
0.0078
ALA 93
0.0074
ARG 94
0.0067
TYR 95
0.0082
TYR 96
0.0081
TYR 96
0.0080
ALA 97
0.0060
GLY 98
0.0035
SER 99
0.0042
ASP 100
0.0056
ILE 101
0.0058
ILE 101
0.0058
TRP 102
0.0059
GLY 103
0.0068
PRO 104
0.0097
GLY 105
0.0093
THR 106
0.0091
LEU 107
0.0090
LEU 107
0.0090
VAL 108
0.0058
THR 109
0.0053
VAL 110
0.0087
SER 111
0.0111
SER 112
0.0158
ALA 113
0.0079
SER 114
0.0110
THR 115
0.0169
LYS 116
0.0195
GLY 117
0.0187
PRO 118
0.0167
SER 119
0.0075
VAL 120
0.0085
PHE 121
0.0099
PRO 122
0.0075
LEU 123
0.0084
ALA 124
0.0098
PRO 125
0.0168
SER 126
0.0147
GLY 133
0.0224
THR 134
0.0222
THR 134
0.0223
ALA 135
0.0192
ALA 136
0.0095
LEU 137
0.0090
GLY 138
0.0113
CYS 139
0.0043
CYS 139
0.0043
LEU 140
0.0049
VAL 141
0.0043
LYS 142
0.0102
ASP 143
0.0100
TYR 144
0.0088
PHE 145
0.0081
PRO 146
0.0101
GLU 147
0.0093
GLU 147
0.0093
PRO 148
0.0067
VAL 149
0.0066
THR 150
0.0123
VAL 151
0.0089
SER 152
0.0078
TRP 153
0.0070
ASN 154
0.0141
SER 155
0.0192
GLY 156
0.0238
ALA 157
0.0228
LEU 158
0.0128
THR 159
0.0173
SER 160
0.0144
SER 160
0.0145
GLY 161
0.0136
VAL 162
0.0123
HIS 163
0.0079
THR 164
0.0084
PHE 165
0.0094
PRO 166
0.0083
ALA 167
0.0066
VAL 168
0.0094
VAL 168
0.0094
LEU 169
0.0134
GLN 170
0.0177
SER 171
0.0248
SER 172
0.0180
GLY 173
0.0104
LEU 174
0.0047
TYR 175
0.0023
SER 176
0.0064
SER 176
0.0064
LEU 177
0.0071
SER 178
0.0035
SER 178
0.0035
SER 179
0.0034
VAL 180
0.0032
VAL 181
0.0145
THR 182
0.0143
VAL 183
0.0130
PRO 184
0.0173
SER 185
0.0186
SER 185
0.0186
SER 186
0.0122
SER 187
0.0057
LEU 188
0.0105
GLY 189
0.0062
THR 190
0.0093
GLN 191
0.0120
GLN 191
0.0120
THR 192
0.0145
TYR 193
0.0102
ILE 194
0.0091
CYS 195
0.0084
CYS 195
0.0084
ASN 196
0.0133
VAL 197
0.0139
ASN 198
0.0168
ASN 198
0.0168
HIS 199
0.0137
LYS 200
0.0145
PRO 201
0.0224
SER 202
0.0331
ASN 203
0.0331
THR 204
0.0329
LYS 205
0.0292
VAL 206
0.0208
ASP 207
0.0186
LYS 208
0.0083
LYS 209
0.0106
VAL 210
0.0119
GLU 211
0.0203
PRO 212
0.0237
LYS 213
0.0231
SER 214
0.0363
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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.