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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 = 0.0499
ALA 1
0.0218
ASP 2
0.0171
VAL 3
0.0201
VAL 4
0.0167
MET 5
0.0106
THR 6
0.0068
GLN 7
0.0046
THR 8
0.0075
PRO 9
0.0103
SER 10
0.0153
SER 10
0.0153
SER 11
0.0114
VAL 12
0.0069
VAL 12
0.0070
SER 13
0.0087
SER 13
0.0087
ALA 14
0.0095
ALA 15
0.0117
VAL 16
0.0145
GLY 17
0.0130
GLY 18
0.0113
THR 19
0.0049
VAL 20
0.0047
THR 21
0.0062
THR 21
0.0061
ILE 22
0.0042
ASN 23
0.0027
CYS 24
0.0014
CYS 24
0.0014
GLN 25
0.0032
GLN 25
0.0033
ALA 26
0.0093
SER 27
0.0143
GLN 28
0.0147
SER 29
0.0130
ILE 30
0.0132
SER 31
0.0118
SER 31
0.0118
ALA 32
0.0120
TYR 33
0.0129
LEU 34
0.0072
ALA 35
0.0081
TRP 36
0.0078
TYR 37
0.0042
GLN 38
0.0046
GLN 39
0.0048
LYS 40
0.0025
PRO 41
0.0038
GLY 42
0.0033
GLN 43
0.0049
PRO 44
0.0054
PRO 45
0.0062
LYS 46
0.0079
LEU 47
0.0063
LEU 48
0.0041
ILE 49
0.0042
ILE 49
0.0042
TYR 50
0.0040
ASP 51
0.0034
ALA 52
0.0057
SER 53
0.0038
ASP 54
0.0030
LEU 55
0.0065
ALA 56
0.0097
SER 57
0.0194
SER 57
0.0194
GLY 58
0.0231
VAL 59
0.0143
SER 60
0.0173
SER 61
0.0108
ARG 62
0.0095
PHE 63
0.0074
LYS 64
0.0049
GLY 65
0.0035
SER 66
0.0034
GLY 67
0.0049
SER 68
0.0054
GLY 69
0.0084
THR 70
0.0060
GLN 71
0.0020
PHE 72
0.0044
THR 73
0.0034
LEU 74
0.0037
THR 75
0.0044
ILE 76
0.0066
SER 77
0.0080
SER 77
0.0080
ASP 78
0.0102
LEU 79
0.0132
GLU 80
0.0133
CYS 81
0.0114
ALA 82
0.0095
ASP 83
0.0084
ALA 84
0.0060
ALA 85
0.0052
THR 86
0.0056
TYR 87
0.0057
TYR 88
0.0056
CYS 89
0.0056
CYS 89
0.0056
GLN 90
0.0062
THR 91
0.0126
TYR 92
0.0125
TYR 93
0.0127
ALA 94
0.0100
ILE 95
0.0082
ILE 96
0.0067
THR 97
0.0122
TYR 98
0.0150
GLY 99
0.0135
ALA 100
0.0093
ALA 101
0.0075
PHE 102
0.0064
GLY 103
0.0028
GLY 104
0.0024
GLY 105
0.0073
THR 106
0.0116
GLU 107
0.0103
GLU 107
0.0103
VAL 108
0.0081
VAL 109
0.0115
VAL 110
0.0119
LYS 111
0.0115
ARG 112
0.0214
THR 113
0.0217
VAL 114
0.0134
ALA 115
0.0021
ALA 116
0.0043
PRO 117
0.0077
SER 118
0.0038
SER 118
0.0038
VAL 119
0.0043
PHE 120
0.0031
ILE 121
0.0025
PHE 122
0.0035
PRO 123
0.0041
PRO 124
0.0062
SER 125
0.0081
ASP 126
0.0075
GLU 127
0.0142
GLN 128
0.0122
LEU 129
0.0100
LYS 130
0.0214
SER 131
0.0156
GLY 132
0.0114
THR 133
0.0065
ALA 134
0.0072
SER 135
0.0082
VAL 136
0.0057
VAL 137
0.0035
CYS 138
0.0025
LEU 139
0.0021
LEU 140
0.0032
ASN 141
0.0027
ASN 142
0.0060
ASN 142
0.0060
PHE 143
0.0048
TYR 144
0.0070
PRO 145
0.0074
ARG 146
0.0090
GLU 147
0.0137
ALA 148
0.0119
LYS 149
0.0141
VAL 150
0.0101
GLN 151
0.0028
TRP 152
0.0029
LYS 153
0.0052
VAL 154
0.0045
ASP 155
0.0044
ASN 156
0.0078
ALA 157
0.0086
LEU 158
0.0081
GLN 159
0.0064
SER 160
0.0271
GLY 161
0.0212
ASN 162
0.0052
SER 163
0.0125
GLN 164
0.0091
GLU 165
0.0072
SER 166
0.0080
SER 166
0.0081
VAL 167
0.0100
VAL 167
0.0101
THR 168
0.0116
GLU 169
0.0151
GLU 169
0.0151
GLN 170
0.0107
ASP 171
0.0105
SER 172
0.0144
LYS 173
0.0128
ASP 174
0.0088
CYS 175
0.0070
THR 176
0.0072
TYR 177
0.0097
SER 178
0.0070
LEU 179
0.0055
SER 180
0.0037
SER 181
0.0051
THR 182
0.0060
LEU 183
0.0077
THR 184
0.0067
LEU 185
0.0047
SER 186
0.0050
LYS 187
0.0082
ALA 188
0.0069
ASP 189
0.0021
TYR 190
0.0044
GLU 191
0.0042
LYS 192
0.0028
HIS 193
0.0046
LYS 194
0.0049
LYS 194
0.0049
VAL 195
0.0039
TYR 196
0.0023
ALA 197
0.0022
CYS 198
0.0033
CYS 198
0.0034
GLU 199
0.0129
VAL 200
0.0137
THR 201
0.0158
HIS 202
0.0158
GLN 203
0.0110
GLY 204
0.0043
LEU 205
0.0146
SER 206
0.0286
SER 207
0.0217
PRO 208
0.0186
VAL 209
0.0164
THR 210
0.0174
LYS 211
0.0085
SER 212
0.0057
PHE 213
0.0057
ASN 214
0.0070
ARG 215
0.0039
GLY 216
0.0064
GLU 217
0.0202
SER 2
0.0150
VAL 3
0.0116
GLU 4
0.0108
GLU 5
0.0034
SER 6
0.0037
GLY 7
0.0072
GLY 8
0.0101
ARG 9
0.0107
LEU 10
0.0111
VAL 11
0.0074
THR 12
0.0143
PRO 13
0.0220
GLY 14
0.0171
THR 15
0.0102
PRO 16
0.0101
LEU 17
0.0098
THR 18
0.0085
LEU 19
0.0076
THR 20
0.0031
CYS 21
0.0060
THR 22
0.0112
VAL 23
0.0138
SER 24
0.0189
GLY 25
0.0207
PHE 26
0.0111
SER 27
0.0114
LEU 28
0.0116
SER 29
0.0167
SER 29
0.0168
ASP 30
0.0129
TYR 31
0.0109
ALA 32
0.0072
MET 33
0.0062
SER 34
0.0067
TRP 35
0.0049
VAL 36
0.0041
ARG 37
0.0047
GLN 38
0.0032
ALA 39
0.0040
PRO 40
0.0041
GLY 41
0.0135
LYS 42
0.0149
GLY 43
0.0166
LEU 44
0.0021
GLU 45
0.0028
TRP 46
0.0027
ILE 47
0.0062
GLY 48
0.0073
ILE 49
0.0090
ILE 50
0.0123
TYR 51
0.0168
ALA 52
0.0232
SER 53
0.0499
GLY 54
0.0364
SER 55
0.0225
THR 56
0.0149
THR 56
0.0150
TYR 57
0.0102
TYR 58
0.0084
ALA 59
0.0056
SER 60
0.0048
TRP 61
0.0049
ALA 62
0.0103
LYS 63
0.0129
GLY 64
0.0175
ARG 65
0.0114
PHE 66
0.0115
THR 67
0.0114
ILE 68
0.0101
SER 69
0.0084
LYS 70
0.0079
THR 71
0.0090
SER 72
0.0110
THR 73
0.0140
THR 74
0.0088
VAL 75
0.0057
ASP 76
0.0054
LEU 77
0.0095
LYS 78
0.0090
ILE 79
0.0086
THR 80
0.0109
SER 81
0.0112
PRO 82
0.0161
THR 83
0.0210
THR 84
0.0239
GLU 85
0.0230
ASP 86
0.0130
THR 87
0.0122
ALA 88
0.0120
THR 89
0.0037
TYR 90
0.0024
PHE 91
0.0026
CYS 92
0.0063
CYS 92
0.0064
ALA 93
0.0052
ARG 94
0.0052
TYR 95
0.0031
TYR 96
0.0160
TYR 96
0.0159
ALA 97
0.0137
GLY 98
0.0066
SER 99
0.0073
ASP 100
0.0133
ILE 101
0.0099
ILE 101
0.0099
TRP 102
0.0093
GLY 103
0.0098
PRO 104
0.0088
GLY 105
0.0035
THR 106
0.0024
LEU 107
0.0095
LEU 107
0.0095
VAL 108
0.0100
THR 109
0.0106
VAL 110
0.0164
SER 111
0.0180
SER 112
0.0202
ALA 113
0.0172
SER 114
0.0249
THR 115
0.0241
LYS 116
0.0212
GLY 117
0.0153
PRO 118
0.0113
SER 119
0.0025
VAL 120
0.0017
PHE 121
0.0046
PRO 122
0.0037
LEU 123
0.0057
ALA 124
0.0082
PRO 125
0.0117
SER 126
0.0113
GLY 133
0.0120
THR 134
0.0122
THR 134
0.0123
ALA 135
0.0107
ALA 136
0.0103
LEU 137
0.0105
GLY 138
0.0092
CYS 139
0.0021
CYS 139
0.0022
LEU 140
0.0023
VAL 141
0.0022
LYS 142
0.0067
ASP 143
0.0076
TYR 144
0.0088
PHE 145
0.0103
PRO 146
0.0123
GLU 147
0.0112
GLU 147
0.0111
PRO 148
0.0116
VAL 149
0.0027
THR 150
0.0102
VAL 151
0.0040
SER 152
0.0044
TRP 153
0.0065
ASN 154
0.0097
SER 155
0.0049
GLY 156
0.0059
ALA 157
0.0111
LEU 158
0.0101
THR 159
0.0082
SER 160
0.0101
SER 160
0.0101
GLY 161
0.0095
VAL 162
0.0084
HIS 163
0.0037
THR 164
0.0036
PHE 165
0.0033
PRO 166
0.0101
ALA 167
0.0072
VAL 168
0.0090
VAL 168
0.0089
LEU 169
0.0073
GLN 170
0.0094
SER 171
0.0139
SER 172
0.0239
GLY 173
0.0172
LEU 174
0.0109
TYR 175
0.0030
SER 176
0.0015
SER 176
0.0015
LEU 177
0.0033
SER 178
0.0033
SER 178
0.0033
SER 179
0.0037
VAL 180
0.0043
VAL 181
0.0125
THR 182
0.0124
VAL 183
0.0127
PRO 184
0.0209
SER 185
0.0105
SER 185
0.0105
SER 186
0.0170
SER 187
0.0162
LEU 188
0.0055
GLY 189
0.0089
THR 190
0.0185
GLN 191
0.0140
GLN 191
0.0141
THR 192
0.0173
TYR 193
0.0127
ILE 194
0.0103
CYS 195
0.0085
CYS 195
0.0085
ASN 196
0.0067
VAL 197
0.0062
ASN 198
0.0142
ASN 198
0.0141
HIS 199
0.0023
LYS 200
0.0062
PRO 201
0.0213
SER 202
0.0261
ASN 203
0.0180
THR 204
0.0199
LYS 205
0.0308
VAL 206
0.0174
ASP 207
0.0079
LYS 208
0.0062
LYS 209
0.0108
VAL 210
0.0136
GLU 211
0.0123
PRO 212
0.0111
LYS 213
0.0121
SER 214
0.0210
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.