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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 = 0.0472
ALA 1
0.0088
ASP 2
0.0086
VAL 3
0.0092
VAL 4
0.0097
MET 5
0.0075
THR 6
0.0072
GLN 7
0.0038
THR 8
0.0049
PRO 9
0.0057
SER 10
0.0054
SER 10
0.0054
SER 11
0.0036
VAL 12
0.0026
VAL 12
0.0027
SER 13
0.0055
SER 13
0.0056
ALA 14
0.0056
ALA 15
0.0066
VAL 16
0.0090
GLY 17
0.0073
GLY 18
0.0063
THR 19
0.0030
VAL 20
0.0038
THR 21
0.0042
THR 21
0.0042
ILE 22
0.0028
ASN 23
0.0030
CYS 24
0.0022
CYS 24
0.0021
GLN 25
0.0051
GLN 25
0.0051
ALA 26
0.0059
SER 27
0.0085
GLN 28
0.0089
SER 29
0.0068
ILE 30
0.0061
SER 31
0.0060
SER 31
0.0060
ALA 32
0.0039
TYR 33
0.0048
LEU 34
0.0035
ALA 35
0.0036
TRP 36
0.0032
TYR 37
0.0052
GLN 38
0.0052
GLN 39
0.0053
LYS 40
0.0090
PRO 41
0.0108
GLY 42
0.0106
GLN 43
0.0044
PRO 44
0.0032
PRO 45
0.0049
LYS 46
0.0060
LEU 47
0.0045
LEU 48
0.0022
ILE 49
0.0011
ILE 49
0.0011
TYR 50
0.0034
ASP 51
0.0055
ALA 52
0.0040
SER 53
0.0071
ASP 54
0.0076
LEU 55
0.0072
ALA 56
0.0056
SER 57
0.0069
SER 57
0.0069
GLY 58
0.0082
VAL 59
0.0077
SER 60
0.0153
SER 61
0.0125
ARG 62
0.0103
PHE 63
0.0073
LYS 64
0.0077
GLY 65
0.0066
SER 66
0.0089
GLY 67
0.0070
SER 68
0.0060
GLY 69
0.0055
THR 70
0.0018
GLN 71
0.0022
PHE 72
0.0029
THR 73
0.0043
LEU 74
0.0039
THR 75
0.0058
ILE 76
0.0051
SER 77
0.0064
SER 77
0.0065
ASP 78
0.0073
LEU 79
0.0071
GLU 80
0.0061
CYS 81
0.0050
ALA 82
0.0018
ASP 83
0.0037
ALA 84
0.0049
ALA 85
0.0032
THR 86
0.0027
TYR 87
0.0027
TYR 88
0.0048
CYS 89
0.0049
CYS 89
0.0049
GLN 90
0.0048
THR 91
0.0064
TYR 92
0.0062
TYR 93
0.0062
ALA 94
0.0115
ILE 95
0.0084
ILE 96
0.0141
THR 97
0.0127
TYR 98
0.0091
GLY 99
0.0095
ALA 100
0.0059
ALA 101
0.0048
PHE 102
0.0047
GLY 103
0.0036
GLY 104
0.0033
GLY 105
0.0039
THR 106
0.0028
GLU 107
0.0029
GLU 107
0.0029
VAL 108
0.0028
VAL 109
0.0074
VAL 110
0.0074
LYS 111
0.0073
ARG 112
0.0111
THR 113
0.0134
VAL 114
0.0119
ALA 115
0.0042
ALA 116
0.0032
PRO 117
0.0051
SER 118
0.0078
SER 118
0.0078
VAL 119
0.0074
PHE 120
0.0083
ILE 121
0.0042
PHE 122
0.0035
PRO 123
0.0029
PRO 124
0.0123
SER 125
0.0138
ASP 126
0.0131
GLU 127
0.0204
GLN 128
0.0179
LEU 129
0.0183
LYS 130
0.0246
SER 131
0.0174
GLY 132
0.0175
THR 133
0.0118
ALA 134
0.0132
SER 135
0.0129
VAL 136
0.0070
VAL 137
0.0045
CYS 138
0.0052
LEU 139
0.0056
LEU 140
0.0054
ASN 141
0.0061
ASN 142
0.0062
ASN 142
0.0063
PHE 143
0.0043
TYR 144
0.0035
PRO 145
0.0021
ARG 146
0.0069
GLU 147
0.0088
ALA 148
0.0051
LYS 149
0.0065
VAL 150
0.0090
GLN 151
0.0098
TRP 152
0.0019
LYS 153
0.0052
VAL 154
0.0112
ASP 155
0.0186
ASN 156
0.0354
ALA 157
0.0189
LEU 158
0.0095
GLN 159
0.0097
SER 160
0.0432
GLY 161
0.0328
ASN 162
0.0040
SER 163
0.0199
GLN 164
0.0156
GLU 165
0.0128
SER 166
0.0118
SER 166
0.0118
VAL 167
0.0121
VAL 167
0.0121
THR 168
0.0112
GLU 169
0.0095
GLU 169
0.0095
GLN 170
0.0076
ASP 171
0.0059
SER 172
0.0140
LYS 173
0.0224
ASP 174
0.0204
CYS 175
0.0120
THR 176
0.0098
TYR 177
0.0102
SER 178
0.0088
LEU 179
0.0089
SER 180
0.0084
SER 181
0.0091
THR 182
0.0099
LEU 183
0.0112
THR 184
0.0095
LEU 185
0.0080
SER 186
0.0073
LYS 187
0.0118
ALA 188
0.0137
ASP 189
0.0098
TYR 190
0.0082
GLU 191
0.0068
LYS 192
0.0100
HIS 193
0.0067
LYS 194
0.0029
LYS 194
0.0029
VAL 195
0.0061
TYR 196
0.0028
ALA 197
0.0033
CYS 198
0.0064
CYS 198
0.0064
GLU 199
0.0185
VAL 200
0.0129
THR 201
0.0121
HIS 202
0.0173
GLN 203
0.0216
GLY 204
0.0143
LEU 205
0.0172
SER 206
0.0278
SER 207
0.0113
PRO 208
0.0203
VAL 209
0.0207
THR 210
0.0258
LYS 211
0.0167
SER 212
0.0112
PHE 213
0.0099
ASN 214
0.0072
ARG 215
0.0077
GLY 216
0.0134
GLU 217
0.0355
SER 2
0.0108
VAL 3
0.0078
GLU 4
0.0077
GLU 5
0.0062
SER 6
0.0048
GLY 7
0.0024
GLY 8
0.0059
ARG 9
0.0064
LEU 10
0.0044
VAL 11
0.0123
THR 12
0.0137
PRO 13
0.0096
GLY 14
0.0188
THR 15
0.0186
PRO 16
0.0153
LEU 17
0.0067
THR 18
0.0014
LEU 19
0.0036
THR 20
0.0068
CYS 21
0.0073
THR 22
0.0073
VAL 23
0.0082
SER 24
0.0132
GLY 25
0.0170
PHE 26
0.0078
SER 27
0.0047
LEU 28
0.0022
SER 29
0.0035
SER 29
0.0035
ASP 30
0.0016
TYR 31
0.0035
ALA 32
0.0048
MET 33
0.0044
SER 34
0.0055
TRP 35
0.0038
VAL 36
0.0021
ARG 37
0.0019
GLN 38
0.0010
ALA 39
0.0024
PRO 40
0.0034
GLY 41
0.0043
LYS 42
0.0018
GLY 43
0.0040
LEU 44
0.0014
GLU 45
0.0016
TRP 46
0.0033
ILE 47
0.0049
GLY 48
0.0047
ILE 49
0.0051
ILE 50
0.0071
TYR 51
0.0102
ALA 52
0.0135
SER 53
0.0345
GLY 54
0.0195
SER 55
0.0074
THR 56
0.0066
THR 56
0.0066
TYR 57
0.0078
TYR 58
0.0093
ALA 59
0.0077
SER 60
0.0117
TRP 61
0.0105
ALA 62
0.0092
LYS 63
0.0114
GLY 64
0.0138
ARG 65
0.0063
PHE 66
0.0045
THR 67
0.0072
ILE 68
0.0078
SER 69
0.0066
LYS 70
0.0058
THR 71
0.0050
SER 72
0.0052
THR 73
0.0055
THR 74
0.0054
VAL 75
0.0064
ASP 76
0.0070
LEU 77
0.0057
LYS 78
0.0025
ILE 79
0.0019
THR 80
0.0051
SER 81
0.0106
PRO 82
0.0106
THR 83
0.0065
THR 84
0.0043
GLU 85
0.0063
ASP 86
0.0035
THR 87
0.0029
ALA 88
0.0029
THR 89
0.0018
TYR 90
0.0019
PHE 91
0.0026
CYS 92
0.0061
CYS 92
0.0061
ALA 93
0.0052
ARG 94
0.0045
TYR 95
0.0017
TYR 96
0.0025
TYR 96
0.0025
ALA 97
0.0033
GLY 98
0.0030
SER 99
0.0037
ASP 100
0.0051
ILE 101
0.0065
ILE 101
0.0065
TRP 102
0.0058
GLY 103
0.0056
PRO 104
0.0031
GLY 105
0.0028
THR 106
0.0029
LEU 107
0.0026
LEU 107
0.0026
VAL 108
0.0029
THR 109
0.0025
VAL 110
0.0054
SER 111
0.0135
SER 112
0.0233
ALA 113
0.0246
SER 114
0.0280
THR 115
0.0222
LYS 116
0.0108
GLY 117
0.0097
PRO 118
0.0072
SER 119
0.0073
VAL 120
0.0043
PHE 121
0.0068
PRO 122
0.0020
LEU 123
0.0033
ALA 124
0.0061
PRO 125
0.0161
SER 126
0.0180
GLY 133
0.0311
THR 134
0.0168
THR 134
0.0169
ALA 135
0.0069
ALA 136
0.0103
LEU 137
0.0096
GLY 138
0.0078
CYS 139
0.0010
CYS 139
0.0010
LEU 140
0.0050
VAL 141
0.0056
LYS 142
0.0106
ASP 143
0.0090
TYR 144
0.0075
PHE 145
0.0041
PRO 146
0.0038
GLU 147
0.0052
GLU 147
0.0052
PRO 148
0.0076
VAL 149
0.0041
THR 150
0.0077
VAL 151
0.0081
SER 152
0.0075
TRP 153
0.0073
ASN 154
0.0117
SER 155
0.0243
GLY 156
0.0383
ALA 157
0.0428
LEU 158
0.0237
THR 159
0.0374
SER 160
0.0288
SER 160
0.0288
GLY 161
0.0262
VAL 162
0.0151
HIS 163
0.0032
THR 164
0.0041
PHE 165
0.0072
PRO 166
0.0105
ALA 167
0.0087
VAL 168
0.0105
VAL 168
0.0105
LEU 169
0.0126
GLN 170
0.0271
SER 171
0.0460
SER 172
0.0472
GLY 173
0.0356
LEU 174
0.0108
TYR 175
0.0076
SER 176
0.0093
SER 176
0.0093
LEU 177
0.0107
SER 178
0.0041
SER 178
0.0041
SER 179
0.0006
VAL 180
0.0023
VAL 181
0.0156
THR 182
0.0130
VAL 183
0.0124
PRO 184
0.0129
SER 185
0.0128
SER 185
0.0128
SER 186
0.0162
SER 187
0.0113
LEU 188
0.0101
GLY 189
0.0148
THR 190
0.0120
GLN 191
0.0093
GLN 191
0.0093
THR 192
0.0043
TYR 193
0.0050
ILE 194
0.0048
CYS 195
0.0074
CYS 195
0.0075
ASN 196
0.0105
VAL 197
0.0070
ASN 198
0.0102
ASN 198
0.0102
HIS 199
0.0070
LYS 200
0.0108
PRO 201
0.0154
SER 202
0.0145
ASN 203
0.0075
THR 204
0.0037
LYS 205
0.0154
VAL 206
0.0130
ASP 207
0.0151
LYS 208
0.0068
LYS 209
0.0080
VAL 210
0.0090
GLU 211
0.0171
PRO 212
0.0241
LYS 213
0.0244
SER 214
0.0276
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.