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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 = 0.0480
ALA 1
0.0177
ASP 2
0.0093
VAL 3
0.0104
VAL 4
0.0131
MET 5
0.0096
THR 6
0.0131
GLN 7
0.0083
THR 8
0.0072
PRO 9
0.0067
SER 10
0.0082
SER 10
0.0082
SER 11
0.0058
VAL 12
0.0046
VAL 12
0.0045
SER 13
0.0057
SER 13
0.0057
ALA 14
0.0072
ALA 15
0.0083
VAL 16
0.0073
GLY 17
0.0106
GLY 18
0.0098
THR 19
0.0044
VAL 20
0.0022
THR 21
0.0032
THR 21
0.0033
ILE 22
0.0053
ASN 23
0.0057
CYS 24
0.0069
CYS 24
0.0068
GLN 25
0.0101
GLN 25
0.0098
ALA 26
0.0099
SER 27
0.0161
GLN 28
0.0169
SER 29
0.0141
ILE 30
0.0079
SER 31
0.0095
SER 31
0.0095
ALA 32
0.0047
TYR 33
0.0035
LEU 34
0.0066
ALA 35
0.0077
TRP 36
0.0082
TYR 37
0.0054
GLN 38
0.0033
GLN 39
0.0045
LYS 40
0.0106
PRO 41
0.0169
GLY 42
0.0206
GLN 43
0.0124
PRO 44
0.0068
PRO 45
0.0038
LYS 46
0.0018
LEU 47
0.0048
LEU 48
0.0071
ILE 49
0.0089
ILE 49
0.0089
TYR 50
0.0088
ASP 51
0.0096
ALA 52
0.0095
SER 53
0.0096
ASP 54
0.0098
LEU 55
0.0161
ALA 56
0.0164
SER 57
0.0236
SER 57
0.0236
GLY 58
0.0267
VAL 59
0.0161
SER 60
0.0132
SER 61
0.0104
ARG 62
0.0058
PHE 63
0.0061
LYS 64
0.0075
GLY 65
0.0083
SER 66
0.0084
GLY 67
0.0053
SER 68
0.0059
GLY 69
0.0112
THR 70
0.0103
GLN 71
0.0085
PHE 72
0.0050
THR 73
0.0062
LEU 74
0.0059
THR 75
0.0041
ILE 76
0.0024
SER 77
0.0043
SER 77
0.0043
ASP 78
0.0080
LEU 79
0.0062
GLU 80
0.0054
CYS 81
0.0059
ALA 82
0.0058
ASP 83
0.0053
ALA 84
0.0048
ALA 85
0.0027
THR 86
0.0045
TYR 87
0.0053
TYR 88
0.0071
CYS 89
0.0076
CYS 89
0.0076
GLN 90
0.0072
THR 91
0.0034
TYR 92
0.0044
TYR 93
0.0049
ALA 94
0.0104
ILE 95
0.0050
ILE 96
0.0075
THR 97
0.0126
TYR 98
0.0080
GLY 99
0.0020
ALA 100
0.0047
ALA 101
0.0048
PHE 102
0.0063
GLY 103
0.0087
GLY 104
0.0087
GLY 105
0.0071
THR 106
0.0059
GLU 107
0.0042
GLU 107
0.0042
VAL 108
0.0021
VAL 109
0.0038
VAL 110
0.0047
LYS 111
0.0051
ARG 112
0.0073
THR 113
0.0131
VAL 114
0.0146
ALA 115
0.0101
ALA 116
0.0095
PRO 117
0.0087
SER 118
0.0077
SER 118
0.0077
VAL 119
0.0093
PHE 120
0.0114
ILE 121
0.0111
PHE 122
0.0097
PRO 123
0.0111
PRO 124
0.0127
SER 125
0.0127
ASP 126
0.0129
GLU 127
0.0122
GLN 128
0.0109
LEU 129
0.0114
LYS 130
0.0146
SER 131
0.0127
GLY 132
0.0106
THR 133
0.0089
ALA 134
0.0111
SER 135
0.0124
VAL 136
0.0139
VAL 137
0.0115
CYS 138
0.0117
LEU 139
0.0070
LEU 140
0.0059
ASN 141
0.0055
ASN 142
0.0066
ASN 142
0.0065
PHE 143
0.0070
TYR 144
0.0065
PRO 145
0.0076
ARG 146
0.0060
GLU 147
0.0096
ALA 148
0.0090
LYS 149
0.0106
VAL 150
0.0132
GLN 151
0.0255
TRP 152
0.0208
LYS 153
0.0160
VAL 154
0.0169
ASP 155
0.0168
ASN 156
0.0256
ALA 157
0.0258
LEU 158
0.0324
GLN 159
0.0311
SER 160
0.0366
GLY 161
0.0450
ASN 162
0.0371
SER 163
0.0181
GLN 164
0.0079
GLU 165
0.0030
SER 166
0.0054
SER 166
0.0055
VAL 167
0.0056
VAL 167
0.0055
THR 168
0.0073
GLU 169
0.0092
GLU 169
0.0094
GLN 170
0.0067
ASP 171
0.0098
SER 172
0.0159
LYS 173
0.0185
ASP 174
0.0133
CYS 175
0.0065
THR 176
0.0051
TYR 177
0.0026
SER 178
0.0030
LEU 179
0.0024
SER 180
0.0031
SER 181
0.0109
THR 182
0.0130
LEU 183
0.0162
THR 184
0.0160
LEU 185
0.0114
SER 186
0.0064
LYS 187
0.0072
ALA 188
0.0064
ASP 189
0.0032
TYR 190
0.0028
GLU 191
0.0093
LYS 192
0.0119
HIS 193
0.0056
LYS 194
0.0034
LYS 194
0.0033
VAL 195
0.0110
TYR 196
0.0127
ALA 197
0.0132
CYS 198
0.0154
CYS 198
0.0154
GLU 199
0.0135
VAL 200
0.0116
THR 201
0.0096
HIS 202
0.0083
GLN 203
0.0101
GLY 204
0.0080
LEU 205
0.0129
SER 206
0.0402
SER 207
0.0400
PRO 208
0.0110
VAL 209
0.0031
THR 210
0.0099
LYS 211
0.0139
SER 212
0.0154
PHE 213
0.0169
ASN 214
0.0196
ARG 215
0.0173
GLY 216
0.0275
GLU 217
0.0480
SER 2
0.0110
VAL 3
0.0078
GLU 4
0.0083
GLU 5
0.0067
SER 6
0.0060
GLY 7
0.0056
GLY 8
0.0031
ARG 9
0.0065
LEU 10
0.0095
VAL 11
0.0085
THR 12
0.0127
PRO 13
0.0168
GLY 14
0.0183
THR 15
0.0114
PRO 16
0.0109
LEU 17
0.0038
THR 18
0.0062
LEU 19
0.0066
THR 20
0.0063
CYS 21
0.0062
THR 22
0.0074
VAL 23
0.0094
SER 24
0.0140
GLY 25
0.0151
PHE 26
0.0088
SER 27
0.0093
LEU 28
0.0067
SER 29
0.0110
SER 29
0.0110
ASP 30
0.0090
TYR 31
0.0050
ALA 32
0.0043
MET 33
0.0046
SER 34
0.0067
TRP 35
0.0071
VAL 36
0.0067
ARG 37
0.0054
GLN 38
0.0053
ALA 39
0.0036
PRO 40
0.0083
GLY 41
0.0084
LYS 42
0.0068
GLY 43
0.0081
LEU 44
0.0067
GLU 45
0.0063
TRP 46
0.0066
ILE 47
0.0074
GLY 48
0.0068
ILE 49
0.0059
ILE 50
0.0049
TYR 51
0.0042
ALA 52
0.0053
SER 53
0.0090
GLY 54
0.0066
SER 55
0.0091
THR 56
0.0062
THR 56
0.0062
TYR 57
0.0069
TYR 58
0.0087
ALA 59
0.0084
SER 60
0.0089
TRP 61
0.0064
ALA 62
0.0057
LYS 63
0.0071
GLY 64
0.0069
ARG 65
0.0049
PHE 66
0.0048
THR 67
0.0065
ILE 68
0.0061
SER 69
0.0033
LYS 70
0.0014
THR 71
0.0088
SER 72
0.0139
THR 73
0.0122
THR 74
0.0059
VAL 75
0.0033
ASP 76
0.0051
LEU 77
0.0084
LYS 78
0.0083
ILE 79
0.0065
THR 80
0.0145
SER 81
0.0159
PRO 82
0.0128
THR 83
0.0190
THR 84
0.0184
GLU 85
0.0133
ASP 86
0.0058
THR 87
0.0070
ALA 88
0.0053
THR 89
0.0040
TYR 90
0.0051
PHE 91
0.0075
CYS 92
0.0076
CYS 92
0.0076
ALA 93
0.0068
ARG 94
0.0052
TYR 95
0.0067
TYR 96
0.0067
TYR 96
0.0067
ALA 97
0.0075
GLY 98
0.0079
SER 99
0.0073
ASP 100
0.0058
ILE 101
0.0056
ILE 101
0.0057
TRP 102
0.0065
GLY 103
0.0067
PRO 104
0.0074
GLY 105
0.0064
THR 106
0.0058
LEU 107
0.0044
LEU 107
0.0044
VAL 108
0.0039
THR 109
0.0071
VAL 110
0.0119
SER 111
0.0149
SER 112
0.0157
ALA 113
0.0142
SER 114
0.0139
THR 115
0.0128
LYS 116
0.0067
GLY 117
0.0089
PRO 118
0.0095
SER 119
0.0085
VAL 120
0.0096
PHE 121
0.0085
PRO 122
0.0051
LEU 123
0.0029
ALA 124
0.0029
PRO 125
0.0059
SER 126
0.0081
GLY 133
0.0332
THR 134
0.0220
THR 134
0.0219
ALA 135
0.0154
ALA 136
0.0057
LEU 137
0.0060
GLY 138
0.0084
CYS 139
0.0089
CYS 139
0.0088
LEU 140
0.0079
VAL 141
0.0077
LYS 142
0.0079
ASP 143
0.0069
TYR 144
0.0053
PHE 145
0.0038
PRO 146
0.0056
GLU 147
0.0038
GLU 147
0.0037
PRO 148
0.0043
VAL 149
0.0039
THR 150
0.0062
VAL 151
0.0141
SER 152
0.0174
TRP 153
0.0173
ASN 154
0.0227
SER 155
0.0309
GLY 156
0.0343
ALA 157
0.0313
LEU 158
0.0240
THR 159
0.0277
SER 160
0.0232
SER 160
0.0232
GLY 161
0.0188
VAL 162
0.0153
HIS 163
0.0083
THR 164
0.0087
PHE 165
0.0084
PRO 166
0.0064
ALA 167
0.0066
VAL 168
0.0081
VAL 168
0.0080
LEU 169
0.0106
GLN 170
0.0153
SER 171
0.0211
SER 172
0.0203
GLY 173
0.0148
LEU 174
0.0076
TYR 175
0.0054
SER 176
0.0075
SER 176
0.0075
LEU 177
0.0086
SER 178
0.0072
SER 178
0.0072
SER 179
0.0082
VAL 180
0.0070
VAL 181
0.0075
THR 182
0.0055
VAL 183
0.0051
PRO 184
0.0114
SER 185
0.0096
SER 185
0.0097
SER 186
0.0043
SER 187
0.0131
LEU 188
0.0163
GLY 189
0.0267
THR 190
0.0416
GLN 191
0.0230
GLN 191
0.0228
THR 192
0.0180
TYR 193
0.0097
ILE 194
0.0128
CYS 195
0.0150
CYS 195
0.0149
ASN 196
0.0147
VAL 197
0.0105
ASN 198
0.0074
ASN 198
0.0074
HIS 199
0.0060
LYS 200
0.0096
PRO 201
0.0114
SER 202
0.0154
ASN 203
0.0192
THR 204
0.0158
LYS 205
0.0085
VAL 206
0.0111
ASP 207
0.0147
LYS 208
0.0122
LYS 209
0.0105
VAL 210
0.0091
GLU 211
0.0114
PRO 212
0.0112
LYS 213
0.0087
SER 214
0.0091
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.