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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 = 0.0430
ALA 1
0.0090
ASP 2
0.0072
VAL 3
0.0039
VAL 4
0.0029
MET 5
0.0038
THR 6
0.0073
GLN 7
0.0055
THR 8
0.0066
PRO 9
0.0074
SER 10
0.0069
SER 10
0.0070
SER 11
0.0077
VAL 12
0.0080
VAL 12
0.0080
SER 13
0.0098
SER 13
0.0098
ALA 14
0.0125
ALA 15
0.0152
VAL 16
0.0167
GLY 17
0.0174
GLY 18
0.0147
THR 19
0.0104
VAL 20
0.0082
THR 21
0.0052
THR 21
0.0053
ILE 22
0.0047
ASN 23
0.0057
CYS 24
0.0061
CYS 24
0.0060
GLN 25
0.0086
GLN 25
0.0085
ALA 26
0.0065
SER 27
0.0067
GLN 28
0.0071
SER 29
0.0094
ILE 30
0.0084
SER 31
0.0113
SER 31
0.0113
ALA 32
0.0105
TYR 33
0.0083
LEU 34
0.0056
ALA 35
0.0046
TRP 36
0.0033
TYR 37
0.0032
GLN 38
0.0043
GLN 39
0.0049
LYS 40
0.0076
PRO 41
0.0072
GLY 42
0.0083
GLN 43
0.0046
PRO 44
0.0038
PRO 45
0.0021
LYS 46
0.0051
LEU 47
0.0051
LEU 48
0.0046
ILE 49
0.0053
ILE 49
0.0053
TYR 50
0.0070
ASP 51
0.0082
ALA 52
0.0073
SER 53
0.0068
ASP 54
0.0084
LEU 55
0.0084
ALA 56
0.0109
SER 57
0.0149
SER 57
0.0149
GLY 58
0.0159
VAL 59
0.0117
SER 60
0.0107
SER 61
0.0081
ARG 62
0.0081
PHE 63
0.0053
LYS 64
0.0030
GLY 65
0.0042
SER 66
0.0066
GLY 67
0.0111
SER 68
0.0122
GLY 69
0.0125
THR 70
0.0108
GLN 71
0.0106
PHE 72
0.0083
THR 73
0.0051
LEU 74
0.0031
THR 75
0.0036
ILE 76
0.0072
SER 77
0.0099
SER 77
0.0099
ASP 78
0.0138
LEU 79
0.0139
GLU 80
0.0151
CYS 81
0.0143
ALA 82
0.0134
ASP 83
0.0111
ALA 84
0.0096
ALA 85
0.0077
THR 86
0.0056
TYR 87
0.0044
TYR 88
0.0025
CYS 89
0.0025
CYS 89
0.0025
GLN 90
0.0027
THR 91
0.0032
TYR 92
0.0054
TYR 93
0.0064
ALA 94
0.0067
ILE 95
0.0067
ILE 96
0.0100
THR 97
0.0096
TYR 98
0.0066
GLY 99
0.0066
ALA 100
0.0043
ALA 101
0.0038
PHE 102
0.0032
GLY 103
0.0027
GLY 104
0.0032
GLY 105
0.0035
THR 106
0.0050
GLU 107
0.0067
GLU 107
0.0067
VAL 108
0.0081
VAL 109
0.0090
VAL 110
0.0116
LYS 111
0.0127
ARG 112
0.0129
THR 113
0.0136
VAL 114
0.0109
ALA 115
0.0090
ALA 116
0.0069
PRO 117
0.0056
SER 118
0.0074
SER 118
0.0074
VAL 119
0.0041
PHE 120
0.0026
ILE 121
0.0025
PHE 122
0.0033
PRO 123
0.0053
PRO 124
0.0062
SER 125
0.0070
ASP 126
0.0105
GLU 127
0.0093
GLN 128
0.0074
LEU 129
0.0132
LYS 130
0.0183
SER 131
0.0167
GLY 132
0.0198
THR 133
0.0134
ALA 134
0.0097
SER 135
0.0054
VAL 136
0.0036
VAL 137
0.0031
CYS 138
0.0023
LEU 139
0.0038
LEU 140
0.0049
ASN 141
0.0070
ASN 142
0.0073
ASN 142
0.0073
PHE 143
0.0061
TYR 144
0.0060
PRO 145
0.0046
ARG 146
0.0028
GLU 147
0.0026
ALA 148
0.0027
LYS 149
0.0065
VAL 150
0.0058
GLN 151
0.0142
TRP 152
0.0106
LYS 153
0.0137
VAL 154
0.0104
ASP 155
0.0167
ASN 156
0.0242
ALA 157
0.0211
LEU 158
0.0216
GLN 159
0.0173
SER 160
0.0207
GLY 161
0.0233
ASN 162
0.0163
SER 163
0.0047
GLN 164
0.0031
GLU 165
0.0022
SER 166
0.0045
SER 166
0.0045
VAL 167
0.0052
VAL 167
0.0052
THR 168
0.0063
GLU 169
0.0077
GLU 169
0.0079
GLN 170
0.0090
ASP 171
0.0109
SER 172
0.0139
LYS 173
0.0131
ASP 174
0.0132
CYS 175
0.0110
THR 176
0.0087
TYR 177
0.0066
SER 178
0.0058
LEU 179
0.0045
SER 180
0.0039
SER 181
0.0033
THR 182
0.0043
LEU 183
0.0046
THR 184
0.0080
LEU 185
0.0110
SER 186
0.0166
LYS 187
0.0197
ALA 188
0.0230
ASP 189
0.0162
TYR 190
0.0134
GLU 191
0.0189
LYS 192
0.0148
HIS 193
0.0096
LYS 194
0.0181
LYS 194
0.0181
VAL 195
0.0183
TYR 196
0.0076
ALA 197
0.0095
CYS 198
0.0078
CYS 198
0.0080
GLU 199
0.0086
VAL 200
0.0058
THR 201
0.0083
HIS 202
0.0051
GLN 203
0.0078
GLY 204
0.0095
LEU 205
0.0108
SER 206
0.0184
SER 207
0.0190
PRO 208
0.0133
VAL 209
0.0109
THR 210
0.0097
LYS 211
0.0091
SER 212
0.0105
PHE 213
0.0123
ASN 214
0.0253
ARG 215
0.0232
GLY 216
0.0333
GLU 217
0.0393
SER 2
0.0113
VAL 3
0.0077
GLU 4
0.0073
GLU 5
0.0054
SER 6
0.0069
GLY 7
0.0081
GLY 8
0.0060
ARG 9
0.0059
LEU 10
0.0042
VAL 11
0.0102
THR 12
0.0128
PRO 13
0.0148
GLY 14
0.0182
THR 15
0.0172
PRO 16
0.0157
LEU 17
0.0113
THR 18
0.0097
LEU 19
0.0072
THR 20
0.0051
CYS 21
0.0047
THR 22
0.0075
VAL 23
0.0099
SER 24
0.0143
GLY 25
0.0173
PHE 26
0.0149
SER 27
0.0144
LEU 28
0.0115
SER 29
0.0159
SER 29
0.0159
ASP 30
0.0150
TYR 31
0.0105
ALA 32
0.0074
MET 33
0.0042
SER 34
0.0026
TRP 35
0.0023
VAL 36
0.0029
ARG 37
0.0041
GLN 38
0.0026
ALA 39
0.0008
PRO 40
0.0020
GLY 41
0.0020
LYS 42
0.0028
GLY 43
0.0036
LEU 44
0.0034
GLU 45
0.0045
TRP 46
0.0042
ILE 47
0.0060
GLY 48
0.0058
ILE 49
0.0055
ILE 50
0.0071
TYR 51
0.0101
ALA 52
0.0127
SER 53
0.0160
GLY 54
0.0126
SER 55
0.0138
THR 56
0.0099
THR 56
0.0099
TYR 57
0.0104
TYR 58
0.0100
ALA 59
0.0088
SER 60
0.0113
TRP 61
0.0113
ALA 62
0.0110
LYS 63
0.0115
GLY 64
0.0113
ARG 65
0.0111
PHE 66
0.0085
THR 67
0.0069
ILE 68
0.0054
SER 69
0.0047
LYS 70
0.0049
THR 71
0.0073
SER 72
0.0115
THR 73
0.0108
THR 74
0.0060
VAL 75
0.0030
ASP 76
0.0031
LEU 77
0.0056
LYS 78
0.0087
ILE 79
0.0099
THR 80
0.0128
SER 81
0.0153
PRO 82
0.0128
THR 83
0.0115
THR 84
0.0104
GLU 85
0.0096
ASP 86
0.0061
THR 87
0.0031
ALA 88
0.0011
THR 89
0.0033
TYR 90
0.0037
PHE 91
0.0033
CYS 92
0.0021
CYS 92
0.0021
ALA 93
0.0022
ARG 94
0.0037
TYR 95
0.0035
TYR 96
0.0040
TYR 96
0.0040
ALA 97
0.0031
GLY 98
0.0017
SER 99
0.0020
ASP 100
0.0026
ILE 101
0.0046
ILE 101
0.0046
TRP 102
0.0039
GLY 103
0.0049
PRO 104
0.0057
GLY 105
0.0049
THR 106
0.0055
LEU 107
0.0026
LEU 107
0.0026
VAL 108
0.0031
THR 109
0.0026
VAL 110
0.0065
SER 111
0.0063
SER 112
0.0078
ALA 113
0.0036
SER 114
0.0039
THR 115
0.0055
LYS 116
0.0081
GLY 117
0.0092
PRO 118
0.0078
SER 119
0.0066
VAL 120
0.0077
PHE 121
0.0067
PRO 122
0.0072
LEU 123
0.0050
ALA 124
0.0088
PRO 125
0.0149
SER 126
0.0145
GLY 133
0.0388
THR 134
0.0287
THR 134
0.0287
ALA 135
0.0229
ALA 136
0.0117
LEU 137
0.0092
GLY 138
0.0054
CYS 139
0.0046
CYS 139
0.0047
LEU 140
0.0031
VAL 141
0.0054
LYS 142
0.0027
ASP 143
0.0038
TYR 144
0.0066
PHE 145
0.0073
PRO 146
0.0077
GLU 147
0.0087
GLU 147
0.0087
PRO 148
0.0118
VAL 149
0.0110
THR 150
0.0133
VAL 151
0.0096
SER 152
0.0078
TRP 153
0.0057
ASN 154
0.0117
SER 155
0.0143
GLY 156
0.0087
ALA 157
0.0036
LEU 158
0.0028
THR 159
0.0073
SER 160
0.0107
SER 160
0.0107
GLY 161
0.0107
VAL 162
0.0067
HIS 163
0.0054
THR 164
0.0055
PHE 165
0.0061
PRO 166
0.0050
ALA 167
0.0053
VAL 168
0.0056
VAL 168
0.0056
LEU 169
0.0056
GLN 170
0.0049
SER 171
0.0059
SER 172
0.0057
GLY 173
0.0066
LEU 174
0.0057
TYR 175
0.0053
SER 176
0.0042
SER 176
0.0042
LEU 177
0.0041
SER 178
0.0027
SER 178
0.0028
SER 179
0.0022
VAL 180
0.0022
VAL 181
0.0061
THR 182
0.0135
VAL 183
0.0180
PRO 184
0.0313
SER 185
0.0351
SER 185
0.0351
SER 186
0.0425
SER 187
0.0352
LEU 188
0.0335
GLY 189
0.0428
THR 190
0.0430
GLN 191
0.0333
GLN 191
0.0332
THR 192
0.0296
TYR 193
0.0170
ILE 194
0.0157
CYS 195
0.0113
CYS 195
0.0113
ASN 196
0.0125
VAL 197
0.0128
ASN 198
0.0176
ASN 198
0.0175
HIS 199
0.0144
LYS 200
0.0186
PRO 201
0.0148
SER 202
0.0171
ASN 203
0.0219
THR 204
0.0184
LYS 205
0.0219
VAL 206
0.0191
ASP 207
0.0170
LYS 208
0.0177
LYS 209
0.0192
VAL 210
0.0169
GLU 211
0.0257
PRO 212
0.0193
LYS 213
0.0106
SER 214
0.0367
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.