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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 = 0.0487
ALA 1
0.0073
ASP 2
0.0058
VAL 3
0.0053
VAL 4
0.0026
MET 5
0.0041
THR 6
0.0068
GLN 7
0.0048
THR 8
0.0038
PRO 9
0.0029
SER 10
0.0040
SER 10
0.0040
SER 11
0.0044
VAL 12
0.0058
VAL 12
0.0058
SER 13
0.0089
SER 13
0.0089
ALA 14
0.0095
ALA 15
0.0097
VAL 16
0.0097
GLY 17
0.0088
GLY 18
0.0113
THR 19
0.0087
VAL 20
0.0066
THR 21
0.0059
THR 21
0.0059
ILE 22
0.0017
ASN 23
0.0035
CYS 24
0.0053
CYS 24
0.0052
GLN 25
0.0094
GLN 25
0.0093
ALA 26
0.0081
SER 27
0.0080
GLN 28
0.0102
SER 29
0.0132
ILE 30
0.0120
SER 31
0.0146
SER 31
0.0146
ALA 32
0.0129
TYR 33
0.0096
LEU 34
0.0034
ALA 35
0.0029
TRP 36
0.0028
TYR 37
0.0027
GLN 38
0.0019
GLN 39
0.0012
LYS 40
0.0027
PRO 41
0.0023
GLY 42
0.0032
GLN 43
0.0029
PRO 44
0.0033
PRO 45
0.0032
LYS 46
0.0044
LEU 47
0.0051
LEU 48
0.0049
ILE 49
0.0045
ILE 49
0.0045
TYR 50
0.0042
ASP 51
0.0033
ALA 52
0.0035
SER 53
0.0021
ASP 54
0.0053
LEU 55
0.0102
ALA 56
0.0123
SER 57
0.0165
SER 57
0.0165
GLY 58
0.0150
VAL 59
0.0121
SER 60
0.0124
SER 61
0.0123
ARG 62
0.0101
PHE 63
0.0083
LYS 64
0.0064
GLY 65
0.0041
SER 66
0.0031
GLY 67
0.0111
SER 68
0.0138
GLY 69
0.0157
THR 70
0.0123
GLN 71
0.0115
PHE 72
0.0088
THR 73
0.0031
LEU 74
0.0033
THR 75
0.0048
ILE 76
0.0073
SER 77
0.0094
SER 77
0.0094
ASP 78
0.0094
LEU 79
0.0079
GLU 80
0.0070
CYS 81
0.0073
ALA 82
0.0056
ASP 83
0.0059
ALA 84
0.0059
ALA 85
0.0024
THR 86
0.0024
TYR 87
0.0031
TYR 88
0.0019
CYS 89
0.0022
CYS 89
0.0022
GLN 90
0.0012
THR 91
0.0046
TYR 92
0.0058
TYR 93
0.0097
ALA 94
0.0145
ILE 95
0.0120
ILE 96
0.0141
THR 97
0.0157
TYR 98
0.0105
GLY 99
0.0084
ALA 100
0.0049
ALA 101
0.0029
PHE 102
0.0023
GLY 103
0.0027
GLY 104
0.0028
GLY 105
0.0027
THR 106
0.0043
GLU 107
0.0041
GLU 107
0.0041
VAL 108
0.0048
VAL 109
0.0078
VAL 110
0.0084
LYS 111
0.0097
ARG 112
0.0166
THR 113
0.0170
VAL 114
0.0144
ALA 115
0.0115
ALA 116
0.0111
PRO 117
0.0134
SER 118
0.0116
SER 118
0.0116
VAL 119
0.0120
PHE 120
0.0108
ILE 121
0.0090
PHE 122
0.0091
PRO 123
0.0087
PRO 124
0.0115
SER 125
0.0157
ASP 126
0.0196
GLU 127
0.0208
GLN 128
0.0157
LEU 129
0.0164
LYS 130
0.0294
SER 131
0.0279
GLY 132
0.0223
THR 133
0.0143
ALA 134
0.0106
SER 135
0.0094
VAL 136
0.0080
VAL 137
0.0092
CYS 138
0.0093
LEU 139
0.0085
LEU 140
0.0087
ASN 141
0.0077
ASN 142
0.0085
ASN 142
0.0085
PHE 143
0.0089
TYR 144
0.0104
PRO 145
0.0109
ARG 146
0.0100
GLU 147
0.0110
ALA 148
0.0078
LYS 149
0.0091
VAL 150
0.0109
GLN 151
0.0178
TRP 152
0.0146
LYS 153
0.0145
VAL 154
0.0077
ASP 155
0.0095
ASN 156
0.0179
ALA 157
0.0193
LEU 158
0.0230
GLN 159
0.0213
SER 160
0.0258
GLY 161
0.0280
ASN 162
0.0204
SER 163
0.0066
GLN 164
0.0039
GLU 165
0.0031
SER 166
0.0048
SER 166
0.0048
VAL 167
0.0046
VAL 167
0.0046
THR 168
0.0050
GLU 169
0.0057
GLU 169
0.0056
GLN 170
0.0073
ASP 171
0.0077
SER 172
0.0074
LYS 173
0.0092
ASP 174
0.0109
CYS 175
0.0101
THR 176
0.0089
TYR 177
0.0081
SER 178
0.0061
LEU 179
0.0059
SER 180
0.0059
SER 181
0.0091
THR 182
0.0088
LEU 183
0.0085
THR 184
0.0110
LEU 185
0.0107
SER 186
0.0157
LYS 187
0.0150
ALA 188
0.0167
ASP 189
0.0179
TYR 190
0.0126
GLU 191
0.0127
LYS 192
0.0174
HIS 193
0.0098
LYS 194
0.0089
LYS 194
0.0089
VAL 195
0.0073
TYR 196
0.0048
ALA 197
0.0085
CYS 198
0.0127
CYS 198
0.0127
GLU 199
0.0134
VAL 200
0.0118
THR 201
0.0104
HIS 202
0.0121
GLN 203
0.0111
GLY 204
0.0107
LEU 205
0.0265
SER 206
0.0487
SER 207
0.0474
PRO 208
0.0172
VAL 209
0.0190
THR 210
0.0170
LYS 211
0.0129
SER 212
0.0098
PHE 213
0.0074
ASN 214
0.0065
ARG 215
0.0041
GLY 216
0.0077
GLU 217
0.0088
SER 2
0.0156
VAL 3
0.0121
GLU 4
0.0110
GLU 5
0.0040
SER 6
0.0039
GLY 7
0.0047
GLY 8
0.0094
ARG 9
0.0115
LEU 10
0.0095
VAL 11
0.0143
THR 12
0.0170
PRO 13
0.0190
GLY 14
0.0221
THR 15
0.0210
PRO 16
0.0172
LEU 17
0.0082
THR 18
0.0052
LEU 19
0.0043
THR 20
0.0063
CYS 21
0.0066
THR 22
0.0113
VAL 23
0.0159
SER 24
0.0228
GLY 25
0.0261
PHE 26
0.0188
SER 27
0.0134
LEU 28
0.0067
SER 29
0.0059
SER 29
0.0060
ASP 30
0.0110
TYR 31
0.0095
ALA 32
0.0067
MET 33
0.0043
SER 34
0.0043
TRP 35
0.0024
VAL 36
0.0029
ARG 37
0.0026
GLN 38
0.0011
ALA 39
0.0036
PRO 40
0.0057
GLY 41
0.0029
LYS 42
0.0040
GLY 43
0.0024
LEU 44
0.0033
GLU 45
0.0030
TRP 46
0.0040
ILE 47
0.0057
GLY 48
0.0074
ILE 49
0.0078
ILE 50
0.0083
TYR 51
0.0105
ALA 52
0.0095
SER 53
0.0194
GLY 54
0.0165
SER 55
0.0185
THR 56
0.0128
THR 56
0.0129
TYR 57
0.0128
TYR 58
0.0105
ALA 59
0.0085
SER 60
0.0094
TRP 61
0.0072
ALA 62
0.0074
LYS 63
0.0082
GLY 64
0.0076
ARG 65
0.0039
PHE 66
0.0040
THR 67
0.0059
ILE 68
0.0089
SER 69
0.0104
LYS 70
0.0089
THR 71
0.0180
SER 72
0.0176
THR 73
0.0179
THR 74
0.0104
VAL 75
0.0052
ASP 76
0.0071
LEU 77
0.0046
LYS 78
0.0046
ILE 79
0.0043
THR 80
0.0091
SER 81
0.0140
PRO 82
0.0128
THR 83
0.0138
THR 84
0.0112
GLU 85
0.0107
ASP 86
0.0043
THR 87
0.0004
ALA 88
0.0026
THR 89
0.0022
TYR 90
0.0024
PHE 91
0.0035
CYS 92
0.0049
CYS 92
0.0050
ALA 93
0.0073
ARG 94
0.0092
TYR 95
0.0065
TYR 96
0.0101
TYR 96
0.0101
ALA 97
0.0103
GLY 98
0.0071
SER 99
0.0061
ASP 100
0.0083
ILE 101
0.0112
ILE 101
0.0111
TRP 102
0.0085
GLY 103
0.0082
PRO 104
0.0060
GLY 105
0.0044
THR 106
0.0030
LEU 107
0.0067
LEU 107
0.0068
VAL 108
0.0053
THR 109
0.0051
VAL 110
0.0055
SER 111
0.0048
SER 112
0.0089
ALA 113
0.0167
SER 114
0.0190
THR 115
0.0178
LYS 116
0.0182
GLY 117
0.0144
PRO 118
0.0124
SER 119
0.0063
VAL 120
0.0055
PHE 121
0.0082
PRO 122
0.0085
LEU 123
0.0085
ALA 124
0.0091
PRO 125
0.0089
SER 126
0.0070
GLY 133
0.0076
THR 134
0.0048
THR 134
0.0048
ALA 135
0.0044
ALA 136
0.0055
LEU 137
0.0068
GLY 138
0.0077
CYS 139
0.0067
CYS 139
0.0067
LEU 140
0.0060
VAL 141
0.0046
LYS 142
0.0095
ASP 143
0.0126
TYR 144
0.0131
PHE 145
0.0162
PRO 146
0.0141
GLU 147
0.0128
GLU 147
0.0129
PRO 148
0.0140
VAL 149
0.0113
THR 150
0.0110
VAL 151
0.0069
SER 152
0.0066
TRP 153
0.0063
ASN 154
0.0072
SER 155
0.0070
GLY 156
0.0072
ALA 157
0.0084
LEU 158
0.0076
THR 159
0.0075
SER 160
0.0071
SER 160
0.0071
GLY 161
0.0050
VAL 162
0.0048
HIS 163
0.0038
THR 164
0.0050
PHE 165
0.0050
PRO 166
0.0065
ALA 167
0.0047
VAL 168
0.0079
VAL 168
0.0078
LEU 169
0.0156
GLN 170
0.0185
SER 171
0.0256
SER 172
0.0270
GLY 173
0.0228
LEU 174
0.0185
TYR 175
0.0112
SER 176
0.0081
SER 176
0.0080
LEU 177
0.0065
SER 178
0.0055
SER 178
0.0055
SER 179
0.0054
VAL 180
0.0055
VAL 181
0.0043
THR 182
0.0035
VAL 183
0.0050
PRO 184
0.0077
SER 185
0.0064
SER 185
0.0064
SER 186
0.0117
SER 187
0.0123
LEU 188
0.0126
GLY 189
0.0193
THR 190
0.0287
GLN 191
0.0195
GLN 191
0.0194
THR 192
0.0153
TYR 193
0.0076
ILE 194
0.0073
CYS 195
0.0066
CYS 195
0.0067
ASN 196
0.0064
VAL 197
0.0083
ASN 198
0.0102
ASN 198
0.0102
HIS 199
0.0140
LYS 200
0.0149
PRO 201
0.0154
SER 202
0.0169
ASN 203
0.0154
THR 204
0.0127
LYS 205
0.0092
VAL 206
0.0064
ASP 207
0.0046
LYS 208
0.0059
LYS 209
0.0064
VAL 210
0.0074
GLU 211
0.0102
PRO 212
0.0085
LYS 213
0.0072
SER 214
0.0122
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.