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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 = 0.0443
ALA 1
0.0088
ASP 2
0.0053
VAL 3
0.0057
VAL 4
0.0094
MET 5
0.0069
THR 6
0.0075
GLN 7
0.0034
THR 8
0.0020
PRO 9
0.0011
SER 10
0.0017
SER 10
0.0016
SER 11
0.0020
VAL 12
0.0022
VAL 12
0.0022
SER 13
0.0028
SER 13
0.0027
ALA 14
0.0044
ALA 15
0.0045
VAL 16
0.0054
GLY 17
0.0077
GLY 18
0.0067
THR 19
0.0057
VAL 20
0.0038
THR 21
0.0025
THR 21
0.0027
ILE 22
0.0011
ASN 23
0.0026
CYS 24
0.0040
CYS 24
0.0040
GLN 25
0.0069
GLN 25
0.0068
ALA 26
0.0082
SER 27
0.0108
GLN 28
0.0089
SER 29
0.0082
ILE 30
0.0074
SER 31
0.0072
SER 31
0.0072
ALA 32
0.0060
TYR 33
0.0057
LEU 34
0.0043
ALA 35
0.0037
TRP 36
0.0030
TYR 37
0.0005
GLN 38
0.0014
GLN 39
0.0015
LYS 40
0.0049
PRO 41
0.0065
GLY 42
0.0095
GLN 43
0.0057
PRO 44
0.0028
PRO 45
0.0022
LYS 46
0.0059
LEU 47
0.0037
LEU 48
0.0042
ILE 49
0.0063
ILE 49
0.0063
TYR 50
0.0073
ASP 51
0.0085
ALA 52
0.0085
SER 53
0.0098
ASP 54
0.0113
LEU 55
0.0149
ALA 56
0.0169
SER 57
0.0259
SER 57
0.0259
GLY 58
0.0264
VAL 59
0.0142
SER 60
0.0074
SER 61
0.0025
ARG 62
0.0029
PHE 63
0.0019
LYS 64
0.0054
GLY 65
0.0071
SER 66
0.0096
GLY 67
0.0083
SER 68
0.0081
GLY 69
0.0082
THR 70
0.0084
GLN 71
0.0065
PHE 72
0.0051
THR 73
0.0048
LEU 74
0.0031
THR 75
0.0034
ILE 76
0.0036
SER 77
0.0061
SER 77
0.0061
ASP 78
0.0086
LEU 79
0.0071
GLU 80
0.0065
CYS 81
0.0049
ALA 82
0.0067
ASP 83
0.0059
ALA 84
0.0034
ALA 85
0.0028
THR 86
0.0019
TYR 87
0.0011
TYR 88
0.0011
CYS 89
0.0014
CYS 89
0.0014
GLN 90
0.0018
THR 91
0.0035
TYR 92
0.0037
TYR 93
0.0047
ALA 94
0.0062
ILE 95
0.0035
ILE 96
0.0041
THR 97
0.0066
TYR 98
0.0048
GLY 99
0.0014
ALA 100
0.0003
ALA 101
0.0009
PHE 102
0.0009
GLY 103
0.0032
GLY 104
0.0032
GLY 105
0.0024
THR 106
0.0015
GLU 107
0.0023
GLU 107
0.0023
VAL 108
0.0028
VAL 109
0.0018
VAL 110
0.0019
LYS 111
0.0036
ARG 112
0.0098
THR 113
0.0169
VAL 114
0.0187
ALA 115
0.0154
ALA 116
0.0162
PRO 117
0.0165
SER 118
0.0101
SER 118
0.0101
VAL 119
0.0113
PHE 120
0.0107
ILE 121
0.0075
PHE 122
0.0060
PRO 123
0.0061
PRO 124
0.0161
SER 125
0.0178
ASP 126
0.0159
GLU 127
0.0207
GLN 128
0.0182
LEU 129
0.0156
LYS 130
0.0190
SER 131
0.0179
GLY 132
0.0139
THR 133
0.0146
ALA 134
0.0145
SER 135
0.0127
VAL 136
0.0094
VAL 137
0.0083
CYS 138
0.0078
LEU 139
0.0102
LEU 140
0.0097
ASN 141
0.0078
ASN 142
0.0111
ASN 142
0.0110
PHE 143
0.0104
TYR 144
0.0083
PRO 145
0.0096
ARG 146
0.0072
GLU 147
0.0078
ALA 148
0.0130
LYS 149
0.0127
VAL 150
0.0134
GLN 151
0.0203
TRP 152
0.0168
LYS 153
0.0134
VAL 154
0.0175
ASP 155
0.0162
ASN 156
0.0170
ALA 157
0.0254
LEU 158
0.0288
GLN 159
0.0305
SER 160
0.0419
GLY 161
0.0365
ASN 162
0.0224
SER 163
0.0167
GLN 164
0.0091
GLU 165
0.0064
SER 166
0.0052
SER 166
0.0052
VAL 167
0.0068
VAL 167
0.0068
THR 168
0.0083
GLU 169
0.0058
GLU 169
0.0059
GLN 170
0.0056
ASP 171
0.0080
SER 172
0.0092
LYS 173
0.0086
ASP 174
0.0083
CYS 175
0.0056
THR 176
0.0082
TYR 177
0.0090
SER 178
0.0086
LEU 179
0.0080
SER 180
0.0076
SER 181
0.0098
THR 182
0.0111
LEU 183
0.0119
THR 184
0.0167
LEU 185
0.0163
SER 186
0.0163
LYS 187
0.0164
ALA 188
0.0129
ASP 189
0.0179
TYR 190
0.0174
GLU 191
0.0123
LYS 192
0.0152
HIS 193
0.0188
LYS 194
0.0129
LYS 194
0.0129
VAL 195
0.0108
TYR 196
0.0113
ALA 197
0.0099
CYS 198
0.0125
CYS 198
0.0125
GLU 199
0.0173
VAL 200
0.0169
THR 201
0.0156
HIS 202
0.0158
GLN 203
0.0173
GLY 204
0.0241
LEU 205
0.0256
SER 206
0.0377
SER 207
0.0332
PRO 208
0.0202
VAL 209
0.0202
THR 210
0.0189
LYS 211
0.0095
SER 212
0.0091
PHE 213
0.0101
ASN 214
0.0069
ARG 215
0.0099
GLY 216
0.0075
GLU 217
0.0062
SER 2
0.0037
VAL 3
0.0038
GLU 4
0.0059
GLU 5
0.0073
SER 6
0.0078
GLY 7
0.0078
GLY 8
0.0075
ARG 9
0.0040
LEU 10
0.0030
VAL 11
0.0074
THR 12
0.0095
PRO 13
0.0081
GLY 14
0.0087
THR 15
0.0114
PRO 16
0.0122
LEU 17
0.0081
THR 18
0.0095
LEU 19
0.0094
THR 20
0.0072
CYS 21
0.0059
THR 22
0.0051
VAL 23
0.0021
SER 24
0.0011
GLY 25
0.0021
PHE 26
0.0042
SER 27
0.0053
LEU 28
0.0039
SER 29
0.0077
SER 29
0.0078
ASP 30
0.0083
TYR 31
0.0067
ALA 32
0.0036
MET 33
0.0033
SER 34
0.0046
TRP 35
0.0054
VAL 36
0.0051
ARG 37
0.0048
GLN 38
0.0040
ALA 39
0.0046
PRO 40
0.0042
GLY 41
0.0046
LYS 42
0.0047
GLY 43
0.0021
LEU 44
0.0022
GLU 45
0.0031
TRP 46
0.0029
ILE 47
0.0069
GLY 48
0.0058
ILE 49
0.0048
ILE 50
0.0051
TYR 51
0.0049
ALA 52
0.0037
SER 53
0.0046
GLY 54
0.0037
SER 55
0.0063
THR 56
0.0064
THR 56
0.0064
TYR 57
0.0075
TYR 58
0.0082
ALA 59
0.0056
SER 60
0.0059
TRP 61
0.0063
ALA 62
0.0093
LYS 63
0.0092
GLY 64
0.0092
ARG 65
0.0095
PHE 66
0.0091
THR 67
0.0093
ILE 68
0.0067
SER 69
0.0044
LYS 70
0.0025
THR 71
0.0063
SER 72
0.0074
THR 73
0.0049
THR 74
0.0042
VAL 75
0.0045
ASP 76
0.0072
LEU 77
0.0100
LYS 78
0.0100
ILE 79
0.0088
THR 80
0.0107
SER 81
0.0080
PRO 82
0.0054
THR 83
0.0048
THR 84
0.0038
GLU 85
0.0019
ASP 86
0.0029
THR 87
0.0022
ALA 88
0.0042
THR 89
0.0049
TYR 90
0.0052
PHE 91
0.0049
CYS 92
0.0046
CYS 92
0.0046
ALA 93
0.0044
ARG 94
0.0038
TYR 95
0.0053
TYR 96
0.0063
TYR 96
0.0063
ALA 97
0.0057
GLY 98
0.0042
SER 99
0.0038
ASP 100
0.0049
ILE 101
0.0042
ILE 101
0.0042
TRP 102
0.0039
GLY 103
0.0042
PRO 104
0.0057
GLY 105
0.0063
THR 106
0.0069
LEU 107
0.0055
LEU 107
0.0055
VAL 108
0.0037
THR 109
0.0011
VAL 110
0.0026
SER 111
0.0080
SER 112
0.0141
ALA 113
0.0042
SER 114
0.0142
THR 115
0.0159
LYS 116
0.0180
GLY 117
0.0138
PRO 118
0.0133
SER 119
0.0144
VAL 120
0.0154
PHE 121
0.0190
PRO 122
0.0134
LEU 123
0.0135
ALA 124
0.0137
PRO 125
0.0105
SER 126
0.0089
GLY 133
0.0228
THR 134
0.0177
THR 134
0.0177
ALA 135
0.0131
ALA 136
0.0117
LEU 137
0.0129
GLY 138
0.0148
CYS 139
0.0164
CYS 139
0.0165
LEU 140
0.0151
VAL 141
0.0124
LYS 142
0.0128
ASP 143
0.0117
TYR 144
0.0093
PHE 145
0.0073
PRO 146
0.0075
GLU 147
0.0056
GLU 147
0.0055
PRO 148
0.0070
VAL 149
0.0049
THR 150
0.0118
VAL 151
0.0201
SER 152
0.0201
TRP 153
0.0198
ASN 154
0.0188
SER 155
0.0247
GLY 156
0.0313
ALA 157
0.0312
LEU 158
0.0263
THR 159
0.0325
SER 160
0.0199
SER 160
0.0199
GLY 161
0.0160
VAL 162
0.0208
HIS 163
0.0110
THR 164
0.0126
PHE 165
0.0115
PRO 166
0.0077
ALA 167
0.0048
VAL 168
0.0028
VAL 168
0.0028
LEU 169
0.0092
GLN 170
0.0111
SER 171
0.0190
SER 172
0.0239
GLY 173
0.0208
LEU 174
0.0125
TYR 175
0.0047
SER 176
0.0065
SER 176
0.0066
LEU 177
0.0093
SER 178
0.0134
SER 178
0.0134
SER 179
0.0139
VAL 180
0.0143
VAL 181
0.0163
THR 182
0.0139
VAL 183
0.0128
PRO 184
0.0206
SER 185
0.0107
SER 185
0.0108
SER 186
0.0139
SER 187
0.0201
LEU 188
0.0079
GLY 189
0.0224
THR 190
0.0443
GLN 191
0.0260
GLN 191
0.0258
THR 192
0.0108
TYR 193
0.0126
ILE 194
0.0151
CYS 195
0.0199
CYS 195
0.0199
ASN 196
0.0184
VAL 197
0.0132
ASN 198
0.0049
ASN 198
0.0049
HIS 199
0.0048
LYS 200
0.0162
PRO 201
0.0202
SER 202
0.0253
ASN 203
0.0257
THR 204
0.0152
LYS 205
0.0039
VAL 206
0.0131
ASP 207
0.0190
LYS 208
0.0144
LYS 209
0.0109
VAL 210
0.0136
GLU 211
0.0097
PRO 212
0.0107
LYS 213
0.0120
SER 214
0.0141
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.