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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 = 0.0884
ALA 1
0.0273
ASP 2
0.0192
VAL 3
0.0164
VAL 4
0.0137
MET 5
0.0103
THR 6
0.0104
GLN 7
0.0135
THR 8
0.0134
PRO 9
0.0127
SER 10
0.0081
SER 10
0.0082
SER 11
0.0098
VAL 12
0.0064
VAL 12
0.0062
SER 13
0.0091
SER 13
0.0089
ALA 14
0.0117
ALA 15
0.0111
VAL 16
0.0104
GLY 17
0.0116
GLY 18
0.0114
THR 19
0.0061
VAL 20
0.0115
THR 21
0.0153
THR 21
0.0154
ILE 22
0.0156
ASN 23
0.0149
CYS 24
0.0146
CYS 24
0.0147
GLN 25
0.0136
GLN 25
0.0136
ALA 26
0.0069
SER 27
0.0119
GLN 28
0.0121
SER 29
0.0126
ILE 30
0.0116
SER 31
0.0115
SER 31
0.0115
ALA 32
0.0098
TYR 33
0.0056
LEU 34
0.0054
ALA 35
0.0073
TRP 36
0.0081
TYR 37
0.0023
GLN 38
0.0042
GLN 39
0.0051
LYS 40
0.0117
PRO 41
0.0100
GLY 42
0.0121
GLN 43
0.0145
PRO 44
0.0062
PRO 45
0.0084
LYS 46
0.0041
LEU 47
0.0044
LEU 48
0.0044
ILE 49
0.0084
ILE 49
0.0084
TYR 50
0.0116
ASP 51
0.0151
ALA 52
0.0080
SER 53
0.0189
ASP 54
0.0254
LEU 55
0.0083
ALA 56
0.0159
SER 57
0.0229
SER 57
0.0229
GLY 58
0.0143
VAL 59
0.0135
SER 60
0.0244
SER 61
0.0196
ARG 62
0.0145
PHE 63
0.0134
LYS 64
0.0150
GLY 65
0.0135
SER 66
0.0198
GLY 67
0.0091
SER 68
0.0059
GLY 69
0.0043
THR 70
0.0098
GLN 71
0.0137
PHE 72
0.0164
THR 73
0.0167
LEU 74
0.0155
THR 75
0.0159
ILE 76
0.0113
SER 77
0.0093
SER 77
0.0093
ASP 78
0.0098
LEU 79
0.0081
GLU 80
0.0088
CYS 81
0.0079
ALA 82
0.0051
ASP 83
0.0063
ALA 84
0.0081
ALA 85
0.0103
THR 86
0.0075
TYR 87
0.0072
TYR 88
0.0075
CYS 89
0.0079
CYS 89
0.0079
GLN 90
0.0083
THR 91
0.0016
TYR 92
0.0032
TYR 93
0.0064
ALA 94
0.0210
ILE 95
0.0108
ILE 96
0.0296
THR 97
0.0135
TYR 98
0.0154
GLY 99
0.0051
ALA 100
0.0060
ALA 101
0.0068
PHE 102
0.0074
GLY 103
0.0090
GLY 104
0.0115
GLY 105
0.0121
THR 106
0.0099
GLU 107
0.0114
GLU 107
0.0113
VAL 108
0.0079
VAL 109
0.0098
VAL 110
0.0059
LYS 111
0.0146
ARG 112
0.0132
THR 113
0.0142
VAL 114
0.0121
ALA 115
0.0060
ALA 116
0.0057
PRO 117
0.0039
SER 118
0.0032
SER 118
0.0032
VAL 119
0.0039
PHE 120
0.0050
ILE 121
0.0028
PHE 122
0.0030
PRO 123
0.0034
PRO 124
0.0017
SER 125
0.0028
ASP 126
0.0035
GLU 127
0.0026
GLN 128
0.0028
LEU 129
0.0029
LYS 130
0.0017
SER 131
0.0047
GLY 132
0.0081
THR 133
0.0050
ALA 134
0.0038
SER 135
0.0028
VAL 136
0.0038
VAL 137
0.0041
CYS 138
0.0046
LEU 139
0.0038
LEU 140
0.0028
ASN 141
0.0017
ASN 142
0.0009
ASN 142
0.0009
PHE 143
0.0017
TYR 144
0.0026
PRO 145
0.0046
ARG 146
0.0057
GLU 147
0.0103
ALA 148
0.0093
LYS 149
0.0121
VAL 150
0.0125
GLN 151
0.0073
TRP 152
0.0058
LYS 153
0.0040
VAL 154
0.0034
ASP 155
0.0034
ASN 156
0.0034
ALA 157
0.0035
LEU 158
0.0048
GLN 159
0.0006
SER 160
0.0100
GLY 161
0.0154
ASN 162
0.0143
SER 163
0.0127
GLN 164
0.0073
GLU 165
0.0076
SER 166
0.0059
SER 166
0.0058
VAL 167
0.0049
VAL 167
0.0050
THR 168
0.0021
GLU 169
0.0068
GLU 169
0.0067
GLN 170
0.0048
ASP 171
0.0048
SER 172
0.0089
LYS 173
0.0075
ASP 174
0.0016
CYS 175
0.0037
THR 176
0.0021
TYR 177
0.0013
SER 178
0.0041
LEU 179
0.0058
SER 180
0.0069
SER 181
0.0058
THR 182
0.0062
LEU 183
0.0069
THR 184
0.0079
LEU 185
0.0054
SER 186
0.0038
LYS 187
0.0052
ALA 188
0.0050
ASP 189
0.0039
TYR 190
0.0042
GLU 191
0.0043
LYS 192
0.0035
HIS 193
0.0054
LYS 194
0.0055
LYS 194
0.0055
VAL 195
0.0054
TYR 196
0.0026
ALA 197
0.0016
CYS 198
0.0025
CYS 198
0.0024
GLU 199
0.0022
VAL 200
0.0020
THR 201
0.0019
HIS 202
0.0069
GLN 203
0.0077
GLY 204
0.0065
LEU 205
0.0053
SER 206
0.0088
SER 207
0.0052
PRO 208
0.0045
VAL 209
0.0044
THR 210
0.0042
LYS 211
0.0050
SER 212
0.0044
PHE 213
0.0046
ASN 214
0.0050
ARG 215
0.0049
GLY 216
0.0052
GLU 217
0.0091
SER 2
0.0372
VAL 3
0.0132
GLU 4
0.0097
GLU 5
0.0128
SER 6
0.0142
GLY 7
0.0147
GLY 8
0.0009
ARG 9
0.0026
LEU 10
0.0051
VAL 11
0.0085
THR 12
0.0066
PRO 13
0.0062
GLY 14
0.0074
THR 15
0.0089
PRO 16
0.0091
LEU 17
0.0036
THR 18
0.0044
LEU 19
0.0091
THR 20
0.0253
CYS 21
0.0203
THR 22
0.0195
VAL 23
0.0240
SER 24
0.0560
GLY 25
0.0884
PHE 26
0.0039
SER 27
0.0040
LEU 28
0.0113
SER 29
0.0276
SER 29
0.0276
ASP 30
0.0268
TYR 31
0.0201
ALA 32
0.0101
MET 33
0.0106
SER 34
0.0109
TRP 35
0.0073
VAL 36
0.0055
ARG 37
0.0041
GLN 38
0.0083
ALA 39
0.0073
PRO 40
0.0209
GLY 41
0.0501
LYS 42
0.0220
GLY 43
0.0442
LEU 44
0.0079
GLU 45
0.0077
TRP 46
0.0058
ILE 47
0.0054
GLY 48
0.0091
ILE 49
0.0128
ILE 50
0.0116
TYR 51
0.0055
ALA 52
0.0146
SER 53
0.0297
GLY 54
0.0310
SER 55
0.0354
THR 56
0.0219
THR 56
0.0219
TYR 57
0.0219
TYR 58
0.0175
ALA 59
0.0122
SER 60
0.0180
TRP 61
0.0150
ALA 62
0.0119
LYS 63
0.0055
GLY 64
0.0145
ARG 65
0.0105
PHE 66
0.0116
THR 67
0.0133
ILE 68
0.0079
SER 69
0.0075
LYS 70
0.0105
THR 71
0.0303
SER 72
0.0281
THR 73
0.0278
THR 74
0.0230
VAL 75
0.0160
ASP 76
0.0182
LEU 77
0.0040
LYS 78
0.0045
ILE 79
0.0064
THR 80
0.0111
SER 81
0.0056
PRO 82
0.0058
THR 83
0.0081
THR 84
0.0147
GLU 85
0.0162
ASP 86
0.0071
THR 87
0.0100
ALA 88
0.0060
THR 89
0.0022
TYR 90
0.0041
PHE 91
0.0065
CYS 92
0.0123
CYS 92
0.0122
ALA 93
0.0099
ARG 94
0.0080
TYR 95
0.0052
TYR 96
0.0059
TYR 96
0.0058
ALA 97
0.0123
GLY 98
0.0054
SER 99
0.0032
ASP 100
0.0008
ILE 101
0.0085
ILE 101
0.0085
TRP 102
0.0075
GLY 103
0.0060
PRO 104
0.0090
GLY 105
0.0070
THR 106
0.0075
LEU 107
0.0039
LEU 107
0.0039
VAL 108
0.0051
THR 109
0.0083
VAL 110
0.0094
SER 111
0.0056
SER 112
0.0052
ALA 113
0.0072
SER 114
0.0055
THR 115
0.0033
LYS 116
0.0014
GLY 117
0.0017
PRO 118
0.0022
SER 119
0.0008
VAL 120
0.0026
PHE 121
0.0035
PRO 122
0.0051
LEU 123
0.0033
ALA 124
0.0031
PRO 125
0.0058
SER 126
0.0071
GLY 133
0.0049
THR 134
0.0034
THR 134
0.0034
ALA 135
0.0040
ALA 136
0.0021
LEU 137
0.0017
GLY 138
0.0038
CYS 139
0.0040
CYS 139
0.0040
LEU 140
0.0018
VAL 141
0.0005
LYS 142
0.0043
ASP 143
0.0028
TYR 144
0.0018
PHE 145
0.0008
PRO 146
0.0026
GLU 147
0.0043
GLU 147
0.0042
PRO 148
0.0034
VAL 149
0.0034
THR 150
0.0039
VAL 151
0.0029
SER 152
0.0030
TRP 153
0.0036
ASN 154
0.0042
SER 155
0.0050
GLY 156
0.0034
ALA 157
0.0123
LEU 158
0.0074
THR 159
0.0062
SER 160
0.0046
SER 160
0.0046
GLY 161
0.0061
VAL 162
0.0041
HIS 163
0.0022
THR 164
0.0027
PHE 165
0.0033
PRO 166
0.0056
ALA 167
0.0078
VAL 168
0.0132
VAL 168
0.0132
LEU 169
0.0115
GLN 170
0.0064
SER 171
0.0018
SER 172
0.0189
GLY 173
0.0149
LEU 174
0.0032
TYR 175
0.0040
SER 176
0.0046
SER 176
0.0046
LEU 177
0.0049
SER 178
0.0033
SER 178
0.0033
SER 179
0.0034
VAL 180
0.0038
VAL 181
0.0032
THR 182
0.0026
VAL 183
0.0023
PRO 184
0.0028
SER 185
0.0053
SER 185
0.0053
SER 186
0.0084
SER 187
0.0047
LEU 188
0.0051
GLY 189
0.0071
THR 190
0.0117
GLN 191
0.0069
GLN 191
0.0068
THR 192
0.0135
TYR 193
0.0026
ILE 194
0.0031
CYS 195
0.0049
CYS 195
0.0049
ASN 196
0.0033
VAL 197
0.0025
ASN 198
0.0035
ASN 198
0.0034
HIS 199
0.0028
LYS 200
0.0018
PRO 201
0.0019
SER 202
0.0030
ASN 203
0.0051
THR 204
0.0050
LYS 205
0.0036
VAL 206
0.0031
ASP 207
0.0056
LYS 208
0.0066
LYS 209
0.0053
VAL 210
0.0058
GLU 211
0.0173
PRO 212
0.0115
LYS 213
0.0092
SER 214
0.0099
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.