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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 = 0.0893
ALA 1
0.0367
ASP 2
0.0228
VAL 3
0.0077
VAL 4
0.0147
MET 5
0.0088
THR 6
0.0078
GLN 7
0.0061
THR 8
0.0082
PRO 9
0.0091
SER 10
0.0160
SER 10
0.0161
SER 11
0.0106
VAL 12
0.0090
VAL 12
0.0089
SER 13
0.0084
SER 13
0.0084
ALA 14
0.0100
ALA 15
0.0109
VAL 16
0.0091
GLY 17
0.0125
GLY 18
0.0118
THR 19
0.0079
VAL 20
0.0080
THR 21
0.0109
THR 21
0.0109
ILE 22
0.0070
ASN 23
0.0051
CYS 24
0.0029
CYS 24
0.0030
GLN 25
0.0037
GLN 25
0.0036
ALA 26
0.0083
SER 27
0.0134
GLN 28
0.0116
SER 29
0.0099
ILE 30
0.0110
SER 31
0.0185
SER 31
0.0184
ALA 32
0.0130
TYR 33
0.0157
LEU 34
0.0038
ALA 35
0.0074
TRP 36
0.0100
TYR 37
0.0036
GLN 38
0.0038
GLN 39
0.0035
LYS 40
0.0044
PRO 41
0.0035
GLY 42
0.0039
GLN 43
0.0056
PRO 44
0.0032
PRO 45
0.0044
LYS 46
0.0097
LEU 47
0.0079
LEU 48
0.0065
ILE 49
0.0126
ILE 49
0.0126
TYR 50
0.0092
ASP 51
0.0065
ALA 52
0.0087
SER 53
0.0129
ASP 54
0.0157
LEU 55
0.0136
ALA 56
0.0121
SER 57
0.0073
SER 57
0.0074
GLY 58
0.0248
VAL 59
0.0138
SER 60
0.0232
SER 61
0.0176
ARG 62
0.0125
PHE 63
0.0076
LYS 64
0.0152
GLY 65
0.0160
SER 66
0.0164
GLY 67
0.0136
SER 68
0.0121
GLY 69
0.0174
THR 70
0.0076
GLN 71
0.0047
PHE 72
0.0061
THR 73
0.0134
LEU 74
0.0135
THR 75
0.0133
ILE 76
0.0068
SER 77
0.0066
SER 77
0.0066
ASP 78
0.0094
LEU 79
0.0090
GLU 80
0.0079
CYS 81
0.0074
ALA 82
0.0065
ASP 83
0.0051
ALA 84
0.0052
ALA 85
0.0053
THR 86
0.0052
TYR 87
0.0050
TYR 88
0.0028
CYS 89
0.0028
CYS 89
0.0028
GLN 90
0.0022
THR 91
0.0110
TYR 92
0.0124
TYR 93
0.0116
ALA 94
0.0151
ILE 95
0.0077
ILE 96
0.0113
THR 97
0.0212
TYR 98
0.0122
GLY 99
0.0135
ALA 100
0.0082
ALA 101
0.0072
PHE 102
0.0043
GLY 103
0.0037
GLY 104
0.0069
GLY 105
0.0063
THR 106
0.0068
GLU 107
0.0072
GLU 107
0.0072
VAL 108
0.0050
VAL 109
0.0043
VAL 110
0.0043
LYS 111
0.0063
ARG 112
0.0080
THR 113
0.0087
VAL 114
0.0076
ALA 115
0.0040
ALA 116
0.0039
PRO 117
0.0036
SER 118
0.0075
SER 118
0.0075
VAL 119
0.0073
PHE 120
0.0080
ILE 121
0.0092
PHE 122
0.0090
PRO 123
0.0092
PRO 124
0.0064
SER 125
0.0061
ASP 126
0.0070
GLU 127
0.0109
GLN 128
0.0013
LEU 129
0.0068
LYS 130
0.0206
SER 131
0.0134
GLY 132
0.0347
THR 133
0.0132
ALA 134
0.0122
SER 135
0.0159
VAL 136
0.0113
VAL 137
0.0098
CYS 138
0.0087
LEU 139
0.0062
LEU 140
0.0055
ASN 141
0.0063
ASN 142
0.0059
ASN 142
0.0059
PHE 143
0.0035
TYR 144
0.0042
PRO 145
0.0059
ARG 146
0.0055
GLU 147
0.0080
ALA 148
0.0052
LYS 149
0.0065
VAL 150
0.0030
GLN 151
0.0130
TRP 152
0.0060
LYS 153
0.0063
VAL 154
0.0051
ASP 155
0.0098
ASN 156
0.0263
ALA 157
0.0210
LEU 158
0.0253
GLN 159
0.0259
SER 160
0.0207
GLY 161
0.0282
ASN 162
0.0213
SER 163
0.0148
GLN 164
0.0101
GLU 165
0.0058
SER 166
0.0031
SER 166
0.0031
VAL 167
0.0041
VAL 167
0.0042
THR 168
0.0062
GLU 169
0.0048
GLU 169
0.0050
GLN 170
0.0049
ASP 171
0.0078
SER 172
0.0083
LYS 173
0.0087
ASP 174
0.0079
CYS 175
0.0055
THR 176
0.0050
TYR 177
0.0048
SER 178
0.0058
LEU 179
0.0038
SER 180
0.0041
SER 181
0.0073
THR 182
0.0104
LEU 183
0.0121
THR 184
0.0168
LEU 185
0.0116
SER 186
0.0121
LYS 187
0.0136
ALA 188
0.0204
ASP 189
0.0180
TYR 190
0.0138
GLU 191
0.0148
LYS 192
0.0265
HIS 193
0.0131
LYS 194
0.0106
LYS 194
0.0106
VAL 195
0.0193
TYR 196
0.0053
ALA 197
0.0046
CYS 198
0.0042
CYS 198
0.0043
GLU 199
0.0058
VAL 200
0.0019
THR 201
0.0055
HIS 202
0.0098
GLN 203
0.0080
GLY 204
0.0052
LEU 205
0.0096
SER 206
0.0043
SER 207
0.0091
PRO 208
0.0032
VAL 209
0.0033
THR 210
0.0048
LYS 211
0.0045
SER 212
0.0049
PHE 213
0.0048
ASN 214
0.0181
ARG 215
0.0213
GLY 216
0.0326
GLU 217
0.0893
SER 2
0.0030
VAL 3
0.0035
GLU 4
0.0033
GLU 5
0.0043
SER 6
0.0051
GLY 7
0.0067
GLY 8
0.0073
ARG 9
0.0069
LEU 10
0.0062
VAL 11
0.0092
THR 12
0.0078
PRO 13
0.0039
GLY 14
0.0053
THR 15
0.0011
PRO 16
0.0066
LEU 17
0.0056
THR 18
0.0052
LEU 19
0.0052
THR 20
0.0045
CYS 21
0.0045
THR 22
0.0044
VAL 23
0.0041
SER 24
0.0032
GLY 25
0.0022
PHE 26
0.0026
SER 27
0.0041
LEU 28
0.0054
SER 29
0.0062
SER 29
0.0062
ASP 30
0.0043
TYR 31
0.0061
ALA 32
0.0026
MET 33
0.0028
SER 34
0.0024
TRP 35
0.0007
VAL 36
0.0010
ARG 37
0.0014
GLN 38
0.0032
ALA 39
0.0054
PRO 40
0.0084
GLY 41
0.0137
LYS 42
0.0058
GLY 43
0.0072
LEU 44
0.0029
GLU 45
0.0032
TRP 46
0.0040
ILE 47
0.0046
GLY 48
0.0043
ILE 49
0.0037
ILE 50
0.0038
TYR 51
0.0040
ALA 52
0.0049
SER 53
0.0251
GLY 54
0.0121
SER 55
0.0092
THR 56
0.0092
THR 56
0.0092
TYR 57
0.0079
TYR 58
0.0076
ALA 59
0.0142
SER 60
0.0163
TRP 61
0.0135
ALA 62
0.0069
LYS 63
0.0093
GLY 64
0.0185
ARG 65
0.0119
PHE 66
0.0089
THR 67
0.0080
ILE 68
0.0044
SER 69
0.0026
LYS 70
0.0013
THR 71
0.0144
SER 72
0.0156
THR 73
0.0093
THR 74
0.0046
VAL 75
0.0044
ASP 76
0.0040
LEU 77
0.0054
LYS 78
0.0058
ILE 79
0.0065
THR 80
0.0112
SER 81
0.0084
PRO 82
0.0077
THR 83
0.0084
THR 84
0.0093
GLU 85
0.0104
ASP 86
0.0034
THR 87
0.0037
ALA 88
0.0034
THR 89
0.0020
TYR 90
0.0021
PHE 91
0.0021
CYS 92
0.0037
CYS 92
0.0037
ALA 93
0.0036
ARG 94
0.0039
TYR 95
0.0052
TYR 96
0.0047
TYR 96
0.0048
ALA 97
0.0071
GLY 98
0.0045
SER 99
0.0034
ASP 100
0.0027
ILE 101
0.0035
ILE 101
0.0035
TRP 102
0.0025
GLY 103
0.0024
PRO 104
0.0013
GLY 105
0.0024
THR 106
0.0036
LEU 107
0.0036
LEU 107
0.0036
VAL 108
0.0042
THR 109
0.0033
VAL 110
0.0070
SER 111
0.0082
SER 112
0.0112
ALA 113
0.0091
SER 114
0.0093
THR 115
0.0070
LYS 116
0.0083
GLY 117
0.0067
PRO 118
0.0043
SER 119
0.0069
VAL 120
0.0043
PHE 121
0.0021
PRO 122
0.0049
LEU 123
0.0066
ALA 124
0.0111
PRO 125
0.0141
SER 126
0.0148
GLY 133
0.0194
THR 134
0.0083
THR 134
0.0085
ALA 135
0.0066
ALA 136
0.0078
LEU 137
0.0053
GLY 138
0.0035
CYS 139
0.0014
CYS 139
0.0014
LEU 140
0.0024
VAL 141
0.0030
LYS 142
0.0058
ASP 143
0.0056
TYR 144
0.0044
PHE 145
0.0037
PRO 146
0.0042
GLU 147
0.0034
GLU 147
0.0034
PRO 148
0.0014
VAL 149
0.0020
THR 150
0.0044
VAL 151
0.0052
SER 152
0.0060
TRP 153
0.0069
ASN 154
0.0083
SER 155
0.0083
GLY 156
0.0167
ALA 157
0.0138
LEU 158
0.0108
THR 159
0.0169
SER 160
0.0137
SER 160
0.0137
GLY 161
0.0129
VAL 162
0.0067
HIS 163
0.0042
THR 164
0.0033
PHE 165
0.0038
PRO 166
0.0047
ALA 167
0.0041
VAL 168
0.0042
VAL 168
0.0041
LEU 169
0.0056
GLN 170
0.0060
SER 171
0.0102
SER 172
0.0055
GLY 173
0.0080
LEU 174
0.0035
TYR 175
0.0007
SER 176
0.0022
SER 176
0.0022
LEU 177
0.0029
SER 178
0.0018
SER 178
0.0018
SER 179
0.0019
VAL 180
0.0025
VAL 181
0.0042
THR 182
0.0048
VAL 183
0.0051
PRO 184
0.0099
SER 185
0.0069
SER 185
0.0069
SER 186
0.0127
SER 187
0.0093
LEU 188
0.0085
GLY 189
0.0145
THR 190
0.0102
GLN 191
0.0058
GLN 191
0.0058
THR 192
0.0200
TYR 193
0.0089
ILE 194
0.0095
CYS 195
0.0091
CYS 195
0.0091
ASN 196
0.0071
VAL 197
0.0045
ASN 198
0.0037
ASN 198
0.0037
HIS 199
0.0028
LYS 200
0.0029
PRO 201
0.0048
SER 202
0.0069
ASN 203
0.0057
THR 204
0.0050
LYS 205
0.0059
VAL 206
0.0069
ASP 207
0.0124
LYS 208
0.0168
LYS 209
0.0194
VAL 210
0.0148
GLU 211
0.0224
PRO 212
0.0232
LYS 213
0.0223
SER 214
0.0504
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.