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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 = 0.0475
ALA 1
0.0048
ASP 2
0.0036
VAL 3
0.0036
VAL 4
0.0035
MET 5
0.0025
THR 6
0.0032
GLN 7
0.0042
THR 8
0.0065
PRO 9
0.0084
SER 10
0.0094
SER 10
0.0094
SER 11
0.0102
VAL 12
0.0099
VAL 12
0.0099
SER 13
0.0107
SER 13
0.0107
ALA 14
0.0112
ALA 15
0.0125
VAL 16
0.0130
GLY 17
0.0097
GLY 18
0.0099
THR 19
0.0085
VAL 20
0.0080
THR 21
0.0067
THR 21
0.0068
ILE 22
0.0049
ASN 23
0.0042
CYS 24
0.0023
CYS 24
0.0022
GLN 25
0.0020
GLN 25
0.0019
ALA 26
0.0009
SER 27
0.0019
GLN 28
0.0017
SER 29
0.0016
ILE 30
0.0025
SER 31
0.0029
SER 31
0.0029
ALA 32
0.0033
TYR 33
0.0034
LEU 34
0.0025
ALA 35
0.0030
TRP 36
0.0022
TYR 37
0.0036
GLN 38
0.0041
GLN 39
0.0050
LYS 40
0.0072
PRO 41
0.0083
GLY 42
0.0083
GLN 43
0.0053
PRO 44
0.0054
PRO 45
0.0050
LYS 46
0.0065
LEU 47
0.0052
LEU 48
0.0039
ILE 49
0.0035
ILE 49
0.0035
TYR 50
0.0038
ASP 51
0.0036
ALA 52
0.0033
SER 53
0.0046
ASP 54
0.0060
LEU 55
0.0066
ALA 56
0.0080
SER 57
0.0109
SER 57
0.0109
GLY 58
0.0105
VAL 59
0.0068
SER 60
0.0051
SER 61
0.0052
ARG 62
0.0028
PHE 63
0.0021
LYS 64
0.0041
GLY 65
0.0034
SER 66
0.0052
GLY 67
0.0042
SER 68
0.0035
GLY 69
0.0022
THR 70
0.0014
GLN 71
0.0025
PHE 72
0.0023
THR 73
0.0037
LEU 74
0.0025
THR 75
0.0045
ILE 76
0.0042
SER 77
0.0057
SER 77
0.0056
ASP 78
0.0063
LEU 79
0.0087
GLU 80
0.0108
CYS 81
0.0134
ALA 82
0.0107
ASP 83
0.0082
ALA 84
0.0096
ALA 85
0.0069
THR 86
0.0060
TYR 87
0.0040
TYR 88
0.0029
CYS 89
0.0023
CYS 89
0.0022
GLN 90
0.0028
THR 91
0.0033
TYR 92
0.0038
TYR 93
0.0037
ALA 94
0.0043
ILE 95
0.0033
ILE 96
0.0030
THR 97
0.0044
TYR 98
0.0038
GLY 99
0.0031
ALA 100
0.0033
ALA 101
0.0032
PHE 102
0.0031
GLY 103
0.0033
GLY 104
0.0048
GLY 105
0.0042
THR 106
0.0069
GLU 107
0.0087
GLU 107
0.0087
VAL 108
0.0087
VAL 109
0.0110
VAL 110
0.0119
LYS 111
0.0128
ARG 112
0.0186
THR 113
0.0214
VAL 114
0.0180
ALA 115
0.0173
ALA 116
0.0143
PRO 117
0.0103
SER 118
0.0084
SER 118
0.0084
VAL 119
0.0062
PHE 120
0.0068
ILE 121
0.0047
PHE 122
0.0063
PRO 123
0.0065
PRO 124
0.0062
SER 125
0.0062
ASP 126
0.0055
GLU 127
0.0069
GLN 128
0.0063
LEU 129
0.0066
LYS 130
0.0120
SER 131
0.0116
GLY 132
0.0110
THR 133
0.0093
ALA 134
0.0072
SER 135
0.0057
VAL 136
0.0071
VAL 137
0.0068
CYS 138
0.0055
LEU 139
0.0077
LEU 140
0.0066
ASN 141
0.0084
ASN 142
0.0118
ASN 142
0.0118
PHE 143
0.0095
TYR 144
0.0092
PRO 145
0.0086
ARG 146
0.0039
GLU 147
0.0035
ALA 148
0.0047
LYS 149
0.0078
VAL 150
0.0047
GLN 151
0.0088
TRP 152
0.0087
LYS 153
0.0124
VAL 154
0.0136
ASP 155
0.0162
ASN 156
0.0177
ALA 157
0.0206
LEU 158
0.0177
GLN 159
0.0153
SER 160
0.0113
GLY 161
0.0141
ASN 162
0.0140
SER 163
0.0102
GLN 164
0.0120
GLU 165
0.0124
SER 166
0.0133
SER 166
0.0133
VAL 167
0.0131
VAL 167
0.0130
THR 168
0.0147
GLU 169
0.0137
GLU 169
0.0139
GLN 170
0.0143
ASP 171
0.0176
SER 172
0.0189
LYS 173
0.0179
ASP 174
0.0187
CYS 175
0.0170
THR 176
0.0143
TYR 177
0.0119
SER 178
0.0110
LEU 179
0.0101
SER 180
0.0103
SER 181
0.0071
THR 182
0.0082
LEU 183
0.0082
THR 184
0.0064
LEU 185
0.0089
SER 186
0.0121
LYS 187
0.0133
ALA 188
0.0152
ASP 189
0.0138
TYR 190
0.0126
GLU 191
0.0154
LYS 192
0.0174
HIS 193
0.0160
LYS 194
0.0131
LYS 194
0.0131
VAL 195
0.0104
TYR 196
0.0068
ALA 197
0.0055
CYS 198
0.0042
CYS 198
0.0043
GLU 199
0.0075
VAL 200
0.0072
THR 201
0.0131
HIS 202
0.0117
GLN 203
0.0171
GLY 204
0.0193
LEU 205
0.0236
SER 206
0.0357
SER 207
0.0321
PRO 208
0.0187
VAL 209
0.0130
THR 210
0.0077
LYS 211
0.0036
SER 212
0.0020
PHE 213
0.0027
ASN 214
0.0075
ARG 215
0.0100
GLY 216
0.0108
GLU 217
0.0079
SER 2
0.0036
VAL 3
0.0043
GLU 4
0.0056
GLU 5
0.0061
SER 6
0.0064
GLY 7
0.0061
GLY 8
0.0066
ARG 9
0.0061
LEU 10
0.0063
VAL 11
0.0059
THR 12
0.0071
PRO 13
0.0081
GLY 14
0.0079
THR 15
0.0054
PRO 16
0.0062
LEU 17
0.0059
THR 18
0.0058
LEU 19
0.0055
THR 20
0.0066
CYS 21
0.0057
THR 22
0.0058
VAL 23
0.0046
SER 24
0.0038
GLY 25
0.0030
PHE 26
0.0034
SER 27
0.0050
LEU 28
0.0052
SER 29
0.0070
SER 29
0.0070
ASP 30
0.0052
TYR 31
0.0030
ALA 32
0.0027
MET 33
0.0032
SER 34
0.0039
TRP 35
0.0047
VAL 36
0.0052
ARG 37
0.0065
GLN 38
0.0053
ALA 39
0.0074
PRO 40
0.0077
GLY 41
0.0148
LYS 42
0.0115
GLY 43
0.0057
LEU 44
0.0052
GLU 45
0.0050
TRP 46
0.0038
ILE 47
0.0061
GLY 48
0.0051
ILE 49
0.0040
ILE 50
0.0050
TYR 51
0.0045
ALA 52
0.0058
SER 53
0.0084
GLY 54
0.0082
SER 55
0.0069
THR 56
0.0061
THR 56
0.0061
TYR 57
0.0051
TYR 58
0.0061
ALA 59
0.0069
SER 60
0.0088
TRP 61
0.0106
ALA 62
0.0101
LYS 63
0.0103
GLY 64
0.0129
ARG 65
0.0118
PHE 66
0.0099
THR 67
0.0091
ILE 68
0.0072
SER 69
0.0077
LYS 70
0.0077
THR 71
0.0092
SER 72
0.0086
THR 73
0.0072
THR 74
0.0067
VAL 75
0.0061
ASP 76
0.0069
LEU 77
0.0068
LYS 78
0.0074
ILE 79
0.0081
THR 80
0.0096
SER 81
0.0095
PRO 82
0.0090
THR 83
0.0102
THR 84
0.0108
GLU 85
0.0114
ASP 86
0.0076
THR 87
0.0070
ALA 88
0.0069
THR 89
0.0062
TYR 90
0.0052
PHE 91
0.0039
CYS 92
0.0045
CYS 92
0.0045
ALA 93
0.0035
ARG 94
0.0024
TYR 95
0.0028
TYR 96
0.0028
TYR 96
0.0028
ALA 97
0.0036
GLY 98
0.0040
SER 99
0.0040
ASP 100
0.0041
ILE 101
0.0036
ILE 101
0.0036
TRP 102
0.0040
GLY 103
0.0045
PRO 104
0.0048
GLY 105
0.0054
THR 106
0.0060
LEU 107
0.0066
LEU 107
0.0066
VAL 108
0.0042
THR 109
0.0032
VAL 110
0.0076
SER 111
0.0113
SER 112
0.0147
ALA 113
0.0306
SER 114
0.0330
THR 115
0.0277
LYS 116
0.0279
GLY 117
0.0245
PRO 118
0.0183
SER 119
0.0107
VAL 120
0.0068
PHE 121
0.0063
PRO 122
0.0066
LEU 123
0.0072
ALA 124
0.0070
PRO 125
0.0086
SER 126
0.0101
GLY 133
0.0166
THR 134
0.0118
THR 134
0.0118
ALA 135
0.0097
ALA 136
0.0075
LEU 137
0.0065
GLY 138
0.0062
CYS 139
0.0041
CYS 139
0.0041
LEU 140
0.0058
VAL 141
0.0051
LYS 142
0.0094
ASP 143
0.0159
TYR 144
0.0130
PHE 145
0.0133
PRO 146
0.0065
GLU 147
0.0035
GLU 147
0.0033
PRO 148
0.0121
VAL 149
0.0121
THR 150
0.0222
VAL 151
0.0136
SER 152
0.0173
TRP 153
0.0148
ASN 154
0.0198
SER 155
0.0261
GLY 156
0.0266
ALA 157
0.0235
LEU 158
0.0174
THR 159
0.0193
SER 160
0.0160
SER 160
0.0160
GLY 161
0.0145
VAL 162
0.0113
HIS 163
0.0121
THR 164
0.0123
PHE 165
0.0124
PRO 166
0.0181
ALA 167
0.0162
VAL 168
0.0189
VAL 168
0.0189
LEU 169
0.0239
GLN 170
0.0280
SER 171
0.0378
SER 172
0.0388
GLY 173
0.0306
LEU 174
0.0224
TYR 175
0.0137
SER 176
0.0119
SER 176
0.0118
LEU 177
0.0107
SER 178
0.0084
SER 178
0.0083
SER 179
0.0085
VAL 180
0.0085
VAL 181
0.0069
THR 182
0.0078
VAL 183
0.0070
PRO 184
0.0090
SER 185
0.0109
SER 185
0.0109
SER 186
0.0097
SER 187
0.0053
LEU 188
0.0086
GLY 189
0.0123
THR 190
0.0111
GLN 191
0.0110
GLN 191
0.0109
THR 192
0.0134
TYR 193
0.0093
ILE 194
0.0122
CYS 195
0.0105
CYS 195
0.0104
ASN 196
0.0184
VAL 197
0.0166
ASN 198
0.0267
ASN 198
0.0265
HIS 199
0.0227
LYS 200
0.0343
PRO 201
0.0274
SER 202
0.0368
ASN 203
0.0475
THR 204
0.0378
LYS 205
0.0370
VAL 206
0.0273
ASP 207
0.0205
LYS 208
0.0117
LYS 209
0.0115
VAL 210
0.0081
GLU 211
0.0107
PRO 212
0.0092
LYS 213
0.0070
SER 214
0.0240
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.