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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 = 0.2213
ALA 1
0.0027
ASP 2
0.0017
VAL 3
0.0016
VAL 4
0.0008
MET 5
0.0014
THR 6
0.0019
GLN 7
0.0028
THR 8
0.0034
PRO 9
0.0038
SER 10
0.0036
SER 10
0.0036
SER 11
0.0030
VAL 12
0.0031
VAL 12
0.0031
SER 13
0.0027
SER 13
0.0027
ALA 14
0.0034
ALA 15
0.0036
VAL 16
0.0033
GLY 17
0.0048
GLY 18
0.0045
THR 19
0.0039
VAL 20
0.0033
THR 21
0.0033
THR 21
0.0034
ILE 22
0.0030
ASN 23
0.0030
CYS 24
0.0025
CYS 24
0.0025
GLN 25
0.0020
GLN 25
0.0021
ALA 26
0.0014
SER 27
0.0008
GLN 28
0.0020
SER 29
0.0028
ILE 30
0.0029
SER 31
0.0037
SER 31
0.0037
ALA 32
0.0040
TYR 33
0.0035
LEU 34
0.0027
ALA 35
0.0029
TRP 36
0.0030
TYR 37
0.0023
GLN 38
0.0023
GLN 39
0.0023
LYS 40
0.0021
PRO 41
0.0027
GLY 42
0.0032
GLN 43
0.0023
PRO 44
0.0023
PRO 45
0.0023
LYS 46
0.0033
LEU 47
0.0033
LEU 48
0.0034
ILE 49
0.0037
ILE 49
0.0037
TYR 50
0.0037
ASP 51
0.0035
ALA 52
0.0034
SER 53
0.0038
ASP 54
0.0042
LEU 55
0.0040
ALA 56
0.0048
SER 57
0.0058
SER 57
0.0058
GLY 58
0.0060
VAL 59
0.0050
SER 60
0.0045
SER 61
0.0037
ARG 62
0.0037
PHE 63
0.0030
LYS 64
0.0034
GLY 65
0.0030
SER 66
0.0029
GLY 67
0.0035
SER 68
0.0032
GLY 69
0.0026
THR 70
0.0019
GLN 71
0.0026
PHE 72
0.0031
THR 73
0.0029
LEU 74
0.0028
THR 75
0.0033
ILE 76
0.0030
SER 77
0.0039
SER 77
0.0039
ASP 78
0.0044
LEU 79
0.0031
GLU 80
0.0028
CYS 81
0.0016
ALA 82
0.0017
ASP 83
0.0011
ALA 84
0.0004
ALA 85
0.0016
THR 86
0.0019
TYR 87
0.0019
TYR 88
0.0024
CYS 89
0.0024
CYS 89
0.0024
GLN 90
0.0022
THR 91
0.0024
TYR 92
0.0028
TYR 93
0.0033
ALA 94
0.0041
ILE 95
0.0031
ILE 96
0.0034
THR 97
0.0036
TYR 98
0.0027
GLY 99
0.0020
ALA 100
0.0020
ALA 101
0.0016
PHE 102
0.0019
GLY 103
0.0020
GLY 104
0.0023
GLY 105
0.0025
THR 106
0.0025
GLU 107
0.0020
GLU 107
0.0020
VAL 108
0.0017
VAL 109
0.0013
VAL 110
0.0018
LYS 111
0.0025
ARG 112
0.0046
THR 113
0.0070
VAL 114
0.0089
ALA 115
0.0082
ALA 116
0.0089
PRO 117
0.0067
SER 118
0.0054
SER 118
0.0054
VAL 119
0.0065
PHE 120
0.0061
ILE 121
0.0052
PHE 122
0.0041
PRO 123
0.0041
PRO 124
0.0030
SER 125
0.0044
ASP 126
0.0075
GLU 127
0.0057
GLN 128
0.0044
LEU 129
0.0036
LYS 130
0.0059
SER 131
0.0087
GLY 132
0.0083
THR 133
0.0056
ALA 134
0.0034
SER 135
0.0023
VAL 136
0.0031
VAL 137
0.0034
CYS 138
0.0051
LEU 139
0.0042
LEU 140
0.0049
ASN 141
0.0033
ASN 142
0.0034
ASN 142
0.0034
PHE 143
0.0049
TYR 144
0.0056
PRO 145
0.0091
ARG 146
0.0090
GLU 147
0.0119
ALA 148
0.0115
LYS 149
0.0116
VAL 150
0.0083
GLN 151
0.0064
TRP 152
0.0042
LYS 153
0.0066
VAL 154
0.0109
ASP 155
0.0165
ASN 156
0.0141
ALA 157
0.0096
LEU 158
0.0045
GLN 159
0.0033
SER 160
0.0020
GLY 161
0.0028
ASN 162
0.0027
SER 163
0.0024
GLN 164
0.0034
GLU 165
0.0046
SER 166
0.0048
SER 166
0.0049
VAL 167
0.0048
VAL 167
0.0048
THR 168
0.0041
GLU 169
0.0033
GLU 169
0.0033
GLN 170
0.0023
ASP 171
0.0017
SER 172
0.0025
LYS 173
0.0020
ASP 174
0.0021
CYS 175
0.0021
THR 176
0.0026
TYR 177
0.0034
SER 178
0.0036
LEU 179
0.0044
SER 180
0.0039
SER 181
0.0042
THR 182
0.0020
LEU 183
0.0020
THR 184
0.0031
LEU 185
0.0072
SER 186
0.0101
LYS 187
0.0092
ALA 188
0.0147
ASP 189
0.0161
TYR 190
0.0122
GLU 191
0.0153
LYS 192
0.0196
HIS 193
0.0182
LYS 194
0.0189
LYS 194
0.0189
VAL 195
0.0163
TYR 196
0.0096
ALA 197
0.0089
CYS 198
0.0076
CYS 198
0.0076
GLU 199
0.0088
VAL 200
0.0104
THR 201
0.0139
HIS 202
0.0137
GLN 203
0.0162
GLY 204
0.0149
LEU 205
0.0178
SER 206
0.0239
SER 207
0.0220
PRO 208
0.0148
VAL 209
0.0133
THR 210
0.0109
LYS 211
0.0103
SER 212
0.0101
PHE 213
0.0117
ASN 214
0.0180
ARG 215
0.0163
GLY 216
0.0189
GLU 217
0.0232
SER 2
0.0045
VAL 3
0.0036
GLU 4
0.0039
GLU 5
0.0028
SER 6
0.0036
GLY 7
0.0042
GLY 8
0.0036
ARG 9
0.0038
LEU 10
0.0033
VAL 11
0.0031
THR 12
0.0026
PRO 13
0.0019
GLY 14
0.0029
THR 15
0.0037
PRO 16
0.0043
LEU 17
0.0039
THR 18
0.0040
LEU 19
0.0034
THR 20
0.0032
CYS 21
0.0027
THR 22
0.0032
VAL 23
0.0036
SER 24
0.0047
GLY 25
0.0053
PHE 26
0.0044
SER 27
0.0034
LEU 28
0.0025
SER 29
0.0028
SER 29
0.0029
ASP 30
0.0038
TYR 31
0.0035
ALA 32
0.0027
MET 33
0.0022
SER 34
0.0019
TRP 35
0.0016
VAL 36
0.0018
ARG 37
0.0018
GLN 38
0.0020
ALA 39
0.0022
PRO 40
0.0031
GLY 41
0.0039
LYS 42
0.0035
GLY 43
0.0031
LEU 44
0.0022
GLU 45
0.0018
TRP 46
0.0017
ILE 47
0.0016
GLY 48
0.0018
ILE 49
0.0020
ILE 50
0.0020
TYR 51
0.0026
ALA 52
0.0028
SER 53
0.0032
GLY 54
0.0025
SER 55
0.0030
THR 56
0.0024
THR 56
0.0024
TYR 57
0.0027
TYR 58
0.0025
ALA 59
0.0024
SER 60
0.0031
TRP 61
0.0030
ALA 62
0.0028
LYS 63
0.0033
GLY 64
0.0041
ARG 65
0.0036
PHE 66
0.0031
THR 67
0.0036
ILE 68
0.0023
SER 69
0.0024
LYS 70
0.0021
THR 71
0.0024
SER 72
0.0020
THR 73
0.0028
THR 74
0.0026
VAL 75
0.0020
ASP 76
0.0027
LEU 77
0.0028
LYS 78
0.0037
ILE 79
0.0032
THR 80
0.0042
SER 81
0.0035
PRO 82
0.0023
THR 83
0.0020
THR 84
0.0021
GLU 85
0.0023
ASP 86
0.0018
THR 87
0.0021
ALA 88
0.0021
THR 89
0.0022
TYR 90
0.0017
PHE 91
0.0017
CYS 92
0.0021
CYS 92
0.0021
ALA 93
0.0026
ARG 94
0.0031
TYR 95
0.0035
TYR 96
0.0045
TYR 96
0.0045
ALA 97
0.0046
GLY 98
0.0038
SER 99
0.0035
ASP 100
0.0043
ILE 101
0.0039
ILE 101
0.0039
TRP 102
0.0034
GLY 103
0.0035
PRO 104
0.0035
GLY 105
0.0027
THR 106
0.0030
LEU 107
0.0028
LEU 107
0.0028
VAL 108
0.0026
THR 109
0.0028
VAL 110
0.0024
SER 111
0.0035
SER 112
0.0043
ALA 113
0.0073
SER 114
0.0075
THR 115
0.0064
LYS 116
0.0060
GLY 117
0.0052
PRO 118
0.0043
SER 119
0.0033
VAL 120
0.0027
PHE 121
0.0029
PRO 122
0.0038
LEU 123
0.0027
ALA 124
0.0044
PRO 125
0.0077
SER 126
0.0080
GLY 133
0.0181
THR 134
0.0123
THR 134
0.0123
ALA 135
0.0093
ALA 136
0.0039
LEU 137
0.0030
GLY 138
0.0010
CYS 139
0.0016
CYS 139
0.0016
LEU 140
0.0023
VAL 141
0.0026
LYS 142
0.0021
ASP 143
0.0031
TYR 144
0.0036
PHE 145
0.0050
PRO 146
0.0044
GLU 147
0.0037
GLU 147
0.0037
PRO 148
0.0029
VAL 149
0.0030
THR 150
0.0030
VAL 151
0.0043
SER 152
0.0044
TRP 153
0.0036
ASN 154
0.0057
SER 155
0.0073
GLY 156
0.0096
ALA 157
0.0112
LEU 158
0.0094
THR 159
0.0102
SER 160
0.0098
SER 160
0.0098
GLY 161
0.0066
VAL 162
0.0047
HIS 163
0.0018
THR 164
0.0029
PHE 165
0.0036
PRO 166
0.0039
ALA 167
0.0038
VAL 168
0.0039
VAL 168
0.0039
LEU 169
0.0041
GLN 170
0.0042
SER 171
0.0052
SER 172
0.0055
GLY 173
0.0054
LEU 174
0.0047
TYR 175
0.0036
SER 176
0.0030
SER 176
0.0030
LEU 177
0.0028
SER 178
0.0026
SER 178
0.0026
SER 179
0.0018
VAL 180
0.0006
VAL 181
0.0035
THR 182
0.0056
VAL 183
0.0094
PRO 184
0.0166
SER 185
0.0176
SER 185
0.0176
SER 186
0.0223
SER 187
0.0165
LEU 188
0.0142
GLY 189
0.0170
THR 190
0.0172
GLN 191
0.0125
GLN 191
0.0125
THR 192
0.0064
TYR 193
0.0042
ILE 194
0.0010
CYS 195
0.0018
CYS 195
0.0017
ASN 196
0.0032
VAL 197
0.0036
ASN 198
0.0049
ASN 198
0.0049
HIS 199
0.0045
LYS 200
0.0053
PRO 201
0.0056
SER 202
0.0067
ASN 203
0.0072
THR 204
0.0063
LYS 205
0.0060
VAL 206
0.0046
ASP 207
0.0031
LYS 208
0.0039
LYS 209
0.0039
VAL 210
0.0040
GLU 211
0.0087
PRO 212
0.0165
LYS 213
0.0202
SER 214
0.2213
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.