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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 = 0.0799
ALA 1
0.0250
ASP 2
0.0143
VAL 3
0.0076
VAL 4
0.0118
MET 5
0.0069
THR 6
0.0059
GLN 7
0.0066
THR 8
0.0082
PRO 9
0.0098
SER 10
0.0207
SER 10
0.0207
SER 11
0.0136
VAL 12
0.0091
VAL 12
0.0089
SER 13
0.0095
SER 13
0.0094
ALA 14
0.0101
ALA 15
0.0108
VAL 16
0.0118
GLY 17
0.0189
GLY 18
0.0156
THR 19
0.0114
VAL 20
0.0102
THR 21
0.0124
THR 21
0.0123
ILE 22
0.0070
ASN 23
0.0056
CYS 24
0.0045
CYS 24
0.0047
GLN 25
0.0032
GLN 25
0.0033
ALA 26
0.0050
SER 27
0.0090
GLN 28
0.0082
SER 29
0.0078
ILE 30
0.0097
SER 31
0.0124
SER 31
0.0123
ALA 32
0.0071
TYR 33
0.0139
LEU 34
0.0059
ALA 35
0.0083
TRP 36
0.0098
TYR 37
0.0009
GLN 38
0.0023
GLN 39
0.0041
LYS 40
0.0068
PRO 41
0.0070
GLY 42
0.0078
GLN 43
0.0078
PRO 44
0.0062
PRO 45
0.0050
LYS 46
0.0065
LEU 47
0.0053
LEU 48
0.0033
ILE 49
0.0123
ILE 49
0.0123
TYR 50
0.0109
ASP 51
0.0093
ALA 52
0.0110
SER 53
0.0146
ASP 54
0.0179
LEU 55
0.0133
ALA 56
0.0112
SER 57
0.0085
SER 57
0.0085
GLY 58
0.0254
VAL 59
0.0140
SER 60
0.0225
SER 61
0.0159
ARG 62
0.0111
PHE 63
0.0069
LYS 64
0.0158
GLY 65
0.0163
SER 66
0.0167
GLY 67
0.0151
SER 68
0.0075
GLY 69
0.0116
THR 70
0.0047
GLN 71
0.0064
PHE 72
0.0090
THR 73
0.0132
LEU 74
0.0135
THR 75
0.0139
ILE 76
0.0100
SER 77
0.0106
SER 77
0.0106
ASP 78
0.0130
LEU 79
0.0130
GLU 80
0.0135
CYS 81
0.0137
ALA 82
0.0099
ASP 83
0.0103
ALA 84
0.0085
ALA 85
0.0070
THR 86
0.0072
TYR 87
0.0055
TYR 88
0.0041
CYS 89
0.0039
CYS 89
0.0039
GLN 90
0.0029
THR 91
0.0114
TYR 92
0.0132
TYR 93
0.0121
ALA 94
0.0158
ILE 95
0.0085
ILE 96
0.0078
THR 97
0.0110
TYR 98
0.0067
GLY 99
0.0087
ALA 100
0.0072
ALA 101
0.0068
PHE 102
0.0048
GLY 103
0.0037
GLY 104
0.0079
GLY 105
0.0090
THR 106
0.0104
GLU 107
0.0104
GLU 107
0.0104
VAL 108
0.0069
VAL 109
0.0060
VAL 110
0.0041
LYS 111
0.0049
ARG 112
0.0163
THR 113
0.0235
VAL 114
0.0201
ALA 115
0.0125
ALA 116
0.0113
PRO 117
0.0119
SER 118
0.0078
SER 118
0.0078
VAL 119
0.0079
PHE 120
0.0073
ILE 121
0.0044
PHE 122
0.0013
PRO 123
0.0031
PRO 124
0.0094
SER 125
0.0123
ASP 126
0.0108
GLU 127
0.0098
GLN 128
0.0089
LEU 129
0.0090
LYS 130
0.0059
SER 131
0.0204
GLY 132
0.0269
THR 133
0.0116
ALA 134
0.0078
SER 135
0.0037
VAL 136
0.0011
VAL 137
0.0021
CYS 138
0.0043
LEU 139
0.0050
LEU 140
0.0056
ASN 141
0.0062
ASN 142
0.0063
ASN 142
0.0063
PHE 143
0.0061
TYR 144
0.0067
PRO 145
0.0085
ARG 146
0.0058
GLU 147
0.0025
ALA 148
0.0148
LYS 149
0.0205
VAL 150
0.0111
GLN 151
0.0053
TRP 152
0.0057
LYS 153
0.0065
VAL 154
0.0048
ASP 155
0.0066
ASN 156
0.0103
ALA 157
0.0101
LEU 158
0.0106
GLN 159
0.0112
SER 160
0.0111
GLY 161
0.0149
ASN 162
0.0115
SER 163
0.0057
GLN 164
0.0048
GLU 165
0.0057
SER 166
0.0040
SER 166
0.0040
VAL 167
0.0050
VAL 167
0.0050
THR 168
0.0067
GLU 169
0.0036
GLU 169
0.0037
GLN 170
0.0053
ASP 171
0.0071
SER 172
0.0093
LYS 173
0.0163
ASP 174
0.0067
CYS 175
0.0047
THR 176
0.0039
TYR 177
0.0043
SER 178
0.0059
LEU 179
0.0043
SER 180
0.0039
SER 181
0.0030
THR 182
0.0021
LEU 183
0.0033
THR 184
0.0014
LEU 185
0.0038
SER 186
0.0069
LYS 187
0.0117
ALA 188
0.0130
ASP 189
0.0107
TYR 190
0.0079
GLU 191
0.0101
LYS 192
0.0129
HIS 193
0.0097
LYS 194
0.0137
LYS 194
0.0138
VAL 195
0.0156
TYR 196
0.0024
ALA 197
0.0039
CYS 198
0.0051
CYS 198
0.0051
GLU 199
0.0097
VAL 200
0.0087
THR 201
0.0148
HIS 202
0.0125
GLN 203
0.0035
GLY 204
0.0154
LEU 205
0.0108
SER 206
0.0280
SER 207
0.0254
PRO 208
0.0103
VAL 209
0.0107
THR 210
0.0149
LYS 211
0.0067
SER 212
0.0050
PHE 213
0.0062
ASN 214
0.0149
ARG 215
0.0078
GLY 216
0.0224
GLU 217
0.0799
SER 2
0.0077
VAL 3
0.0076
GLU 4
0.0093
GLU 5
0.0053
SER 6
0.0049
GLY 7
0.0072
GLY 8
0.0102
ARG 9
0.0091
LEU 10
0.0078
VAL 11
0.0050
THR 12
0.0078
PRO 13
0.0118
GLY 14
0.0153
THR 15
0.0128
PRO 16
0.0182
LEU 17
0.0079
THR 18
0.0073
LEU 19
0.0070
THR 20
0.0034
CYS 21
0.0047
THR 22
0.0058
VAL 23
0.0059
SER 24
0.0070
GLY 25
0.0075
PHE 26
0.0035
SER 27
0.0038
LEU 28
0.0059
SER 29
0.0075
SER 29
0.0075
ASP 30
0.0019
TYR 31
0.0046
ALA 32
0.0026
MET 33
0.0038
SER 34
0.0043
TRP 35
0.0017
VAL 36
0.0018
ARG 37
0.0030
GLN 38
0.0056
ALA 39
0.0142
PRO 40
0.0224
GLY 41
0.0347
LYS 42
0.0138
GLY 43
0.0165
LEU 44
0.0024
GLU 45
0.0037
TRP 46
0.0044
ILE 47
0.0079
GLY 48
0.0059
ILE 49
0.0045
ILE 50
0.0034
TYR 51
0.0021
ALA 52
0.0026
SER 53
0.0092
GLY 54
0.0027
SER 55
0.0087
THR 56
0.0067
THR 56
0.0067
TYR 57
0.0083
TYR 58
0.0131
ALA 59
0.0213
SER 60
0.0217
TRP 61
0.0178
ALA 62
0.0124
LYS 63
0.0236
GLY 64
0.0436
ARG 65
0.0208
PHE 66
0.0131
THR 67
0.0147
ILE 68
0.0057
SER 69
0.0029
LYS 70
0.0024
THR 71
0.0201
SER 72
0.0254
THR 73
0.0161
THR 74
0.0042
VAL 75
0.0046
ASP 76
0.0041
LEU 77
0.0099
LYS 78
0.0092
ILE 79
0.0082
THR 80
0.0149
SER 81
0.0126
PRO 82
0.0096
THR 83
0.0108
THR 84
0.0090
GLU 85
0.0091
ASP 86
0.0036
THR 87
0.0038
ALA 88
0.0028
THR 89
0.0022
TYR 90
0.0022
PHE 91
0.0033
CYS 92
0.0051
CYS 92
0.0051
ALA 93
0.0044
ARG 94
0.0040
TYR 95
0.0056
TYR 96
0.0076
TYR 96
0.0077
ALA 97
0.0125
GLY 98
0.0077
SER 99
0.0048
ASP 100
0.0039
ILE 101
0.0052
ILE 101
0.0052
TRP 102
0.0058
GLY 103
0.0074
PRO 104
0.0093
GLY 105
0.0056
THR 106
0.0042
LEU 107
0.0053
LEU 107
0.0052
VAL 108
0.0041
THR 109
0.0045
VAL 110
0.0041
SER 111
0.0051
SER 112
0.0087
ALA 113
0.0139
SER 114
0.0141
THR 115
0.0125
LYS 116
0.0124
GLY 117
0.0074
PRO 118
0.0050
SER 119
0.0065
VAL 120
0.0047
PHE 121
0.0053
PRO 122
0.0065
LEU 123
0.0046
ALA 124
0.0059
PRO 125
0.0082
SER 126
0.0093
GLY 133
0.0128
THR 134
0.0101
THR 134
0.0100
ALA 135
0.0061
ALA 136
0.0040
LEU 137
0.0045
GLY 138
0.0045
CYS 139
0.0024
CYS 139
0.0024
LEU 140
0.0056
VAL 141
0.0061
LYS 142
0.0086
ASP 143
0.0053
TYR 144
0.0036
PHE 145
0.0075
PRO 146
0.0085
GLU 147
0.0072
GLU 147
0.0071
PRO 148
0.0047
VAL 149
0.0042
THR 150
0.0049
VAL 151
0.0046
SER 152
0.0058
TRP 153
0.0070
ASN 154
0.0070
SER 155
0.0083
GLY 156
0.0154
ALA 157
0.0220
LEU 158
0.0071
THR 159
0.0156
SER 160
0.0165
SER 160
0.0165
GLY 161
0.0113
VAL 162
0.0090
HIS 163
0.0074
THR 164
0.0080
PHE 165
0.0071
PRO 166
0.0053
ALA 167
0.0075
VAL 168
0.0113
VAL 168
0.0113
LEU 169
0.0110
GLN 170
0.0096
SER 171
0.0158
SER 172
0.0110
GLY 173
0.0153
LEU 174
0.0081
TYR 175
0.0020
SER 176
0.0064
SER 176
0.0064
LEU 177
0.0091
SER 178
0.0061
SER 178
0.0061
SER 179
0.0052
VAL 180
0.0041
VAL 181
0.0049
THR 182
0.0040
VAL 183
0.0033
PRO 184
0.0013
SER 185
0.0097
SER 185
0.0098
SER 186
0.0150
SER 187
0.0052
LEU 188
0.0039
GLY 189
0.0091
THR 190
0.0178
GLN 191
0.0052
GLN 191
0.0051
THR 192
0.0192
TYR 193
0.0086
ILE 194
0.0100
CYS 195
0.0099
CYS 195
0.0098
ASN 196
0.0105
VAL 197
0.0060
ASN 198
0.0046
ASN 198
0.0046
HIS 199
0.0066
LYS 200
0.0093
PRO 201
0.0051
SER 202
0.0053
ASN 203
0.0120
THR 204
0.0019
LYS 205
0.0094
VAL 206
0.0118
ASP 207
0.0163
LYS 208
0.0109
LYS 209
0.0127
VAL 210
0.0081
GLU 211
0.0132
PRO 212
0.0147
LYS 213
0.0164
SER 214
0.0356
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.