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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 = 0.0537
ALA 1
0.0127
ASP 2
0.0110
VAL 3
0.0054
VAL 4
0.0073
MET 5
0.0070
THR 6
0.0059
GLN 7
0.0085
THR 8
0.0077
PRO 9
0.0071
SER 10
0.0101
SER 10
0.0101
SER 11
0.0091
VAL 12
0.0071
VAL 12
0.0071
SER 13
0.0052
SER 13
0.0053
ALA 14
0.0080
ALA 15
0.0119
VAL 16
0.0107
GLY 17
0.0119
GLY 18
0.0088
THR 19
0.0055
VAL 20
0.0065
THR 21
0.0073
THR 21
0.0073
ILE 22
0.0066
ASN 23
0.0071
CYS 24
0.0077
CYS 24
0.0077
GLN 25
0.0064
GLN 25
0.0065
ALA 26
0.0029
SER 27
0.0041
GLN 28
0.0060
SER 29
0.0086
ILE 30
0.0072
SER 31
0.0100
SER 31
0.0100
ALA 32
0.0105
TYR 33
0.0081
LEU 34
0.0043
ALA 35
0.0036
TRP 36
0.0034
TYR 37
0.0069
GLN 38
0.0080
GLN 39
0.0074
LYS 40
0.0141
PRO 41
0.0109
GLY 42
0.0135
GLN 43
0.0216
PRO 44
0.0140
PRO 45
0.0154
LYS 46
0.0079
LEU 47
0.0062
LEU 48
0.0065
ILE 49
0.0067
ILE 49
0.0067
TYR 50
0.0047
ASP 51
0.0030
ALA 52
0.0068
SER 53
0.0058
ASP 54
0.0060
LEU 55
0.0116
ALA 56
0.0050
SER 57
0.0098
SER 57
0.0098
GLY 58
0.0113
VAL 59
0.0146
SER 60
0.0240
SER 61
0.0149
ARG 62
0.0125
PHE 63
0.0122
LYS 64
0.0093
GLY 65
0.0069
SER 66
0.0034
GLY 67
0.0122
SER 68
0.0115
GLY 69
0.0112
THR 70
0.0080
GLN 71
0.0102
PHE 72
0.0108
THR 73
0.0049
LEU 74
0.0051
THR 75
0.0046
ILE 76
0.0053
SER 77
0.0038
SER 77
0.0038
ASP 78
0.0042
LEU 79
0.0079
GLU 80
0.0072
CYS 81
0.0049
ALA 82
0.0056
ASP 83
0.0056
ALA 84
0.0065
ALA 85
0.0080
THR 86
0.0070
TYR 87
0.0066
TYR 88
0.0077
CYS 89
0.0079
CYS 89
0.0078
GLN 90
0.0084
THR 91
0.0084
TYR 92
0.0049
TYR 93
0.0040
ALA 94
0.0089
ILE 95
0.0060
ILE 96
0.0119
THR 97
0.0041
TYR 98
0.0047
GLY 99
0.0089
ALA 100
0.0124
ALA 101
0.0122
PHE 102
0.0115
GLY 103
0.0112
GLY 104
0.0107
GLY 105
0.0102
THR 106
0.0076
GLU 107
0.0082
GLU 107
0.0082
VAL 108
0.0078
VAL 109
0.0038
VAL 110
0.0051
LYS 111
0.0058
ARG 112
0.0223
THR 113
0.0275
VAL 114
0.0196
ALA 115
0.0096
ALA 116
0.0088
PRO 117
0.0090
SER 118
0.0020
SER 118
0.0020
VAL 119
0.0008
PHE 120
0.0005
ILE 121
0.0042
PHE 122
0.0034
PRO 123
0.0038
PRO 124
0.0059
SER 125
0.0043
ASP 126
0.0055
GLU 127
0.0058
GLN 128
0.0053
LEU 129
0.0053
LYS 130
0.0046
SER 131
0.0118
GLY 132
0.0133
THR 133
0.0063
ALA 134
0.0052
SER 135
0.0058
VAL 136
0.0042
VAL 137
0.0038
CYS 138
0.0041
LEU 139
0.0023
LEU 140
0.0017
ASN 141
0.0023
ASN 142
0.0045
ASN 142
0.0045
PHE 143
0.0055
TYR 144
0.0076
PRO 145
0.0079
ARG 146
0.0065
GLU 147
0.0049
ALA 148
0.0131
LYS 149
0.0174
VAL 150
0.0098
GLN 151
0.0075
TRP 152
0.0070
LYS 153
0.0102
VAL 154
0.0060
ASP 155
0.0106
ASN 156
0.0102
ALA 157
0.0068
LEU 158
0.0095
GLN 159
0.0091
SER 160
0.0082
GLY 161
0.0099
ASN 162
0.0053
SER 163
0.0053
GLN 164
0.0059
GLU 165
0.0063
SER 166
0.0052
SER 166
0.0052
VAL 167
0.0044
VAL 167
0.0045
THR 168
0.0049
GLU 169
0.0082
GLU 169
0.0082
GLN 170
0.0072
ASP 171
0.0056
SER 172
0.0069
LYS 173
0.0112
ASP 174
0.0082
CYS 175
0.0049
THR 176
0.0047
TYR 177
0.0056
SER 178
0.0031
LEU 179
0.0030
SER 180
0.0041
SER 181
0.0050
THR 182
0.0045
LEU 183
0.0044
THR 184
0.0087
LEU 185
0.0066
SER 186
0.0071
LYS 187
0.0051
ALA 188
0.0106
ASP 189
0.0057
TYR 190
0.0046
GLU 191
0.0068
LYS 192
0.0084
HIS 193
0.0101
LYS 194
0.0080
LYS 194
0.0081
VAL 195
0.0072
TYR 196
0.0061
ALA 197
0.0056
CYS 198
0.0056
CYS 198
0.0056
GLU 199
0.0039
VAL 200
0.0059
THR 201
0.0127
HIS 202
0.0139
GLN 203
0.0053
GLY 204
0.0102
LEU 205
0.0092
SER 206
0.0178
SER 207
0.0188
PRO 208
0.0079
VAL 209
0.0080
THR 210
0.0079
LYS 211
0.0046
SER 212
0.0045
PHE 213
0.0058
ASN 214
0.0045
ARG 215
0.0064
GLY 216
0.0060
GLU 217
0.0044
SER 2
0.0231
VAL 3
0.0142
GLU 4
0.0193
GLU 5
0.0152
SER 6
0.0239
GLY 7
0.0269
GLY 8
0.0146
ARG 9
0.0119
LEU 10
0.0093
VAL 11
0.0080
THR 12
0.0087
PRO 13
0.0069
GLY 14
0.0114
THR 15
0.0103
PRO 16
0.0080
LEU 17
0.0079
THR 18
0.0112
LEU 19
0.0120
THR 20
0.0198
CYS 21
0.0076
THR 22
0.0080
VAL 23
0.0124
SER 24
0.0230
GLY 25
0.0311
PHE 26
0.0119
SER 27
0.0059
LEU 28
0.0025
SER 29
0.0225
SER 29
0.0226
ASP 30
0.0179
TYR 31
0.0111
ALA 32
0.0034
MET 33
0.0050
SER 34
0.0106
TRP 35
0.0141
VAL 36
0.0133
ARG 37
0.0109
GLN 38
0.0082
ALA 39
0.0057
PRO 40
0.0150
GLY 41
0.0290
LYS 42
0.0149
GLY 43
0.0270
LEU 44
0.0116
GLU 45
0.0146
TRP 46
0.0137
ILE 47
0.0168
GLY 48
0.0136
ILE 49
0.0112
ILE 50
0.0085
TYR 51
0.0112
ALA 52
0.0186
SER 53
0.0348
GLY 54
0.0206
SER 55
0.0228
THR 56
0.0090
THR 56
0.0090
TYR 57
0.0085
TYR 58
0.0124
ALA 59
0.0212
SER 60
0.0430
TRP 61
0.0294
ALA 62
0.0042
LYS 63
0.0287
GLY 64
0.0415
ARG 65
0.0159
PHE 66
0.0165
THR 67
0.0171
ILE 68
0.0154
SER 69
0.0127
LYS 70
0.0123
THR 71
0.0438
SER 72
0.0537
THR 73
0.0347
THR 74
0.0095
VAL 75
0.0111
ASP 76
0.0120
LEU 77
0.0134
LYS 78
0.0114
ILE 79
0.0073
THR 80
0.0101
SER 81
0.0112
PRO 82
0.0111
THR 83
0.0086
THR 84
0.0089
GLU 85
0.0098
ASP 86
0.0038
THR 87
0.0060
ALA 88
0.0036
THR 89
0.0041
TYR 90
0.0034
PHE 91
0.0045
CYS 92
0.0059
CYS 92
0.0057
ALA 93
0.0045
ARG 94
0.0038
TYR 95
0.0031
TYR 96
0.0170
TYR 96
0.0168
ALA 97
0.0202
GLY 98
0.0106
SER 99
0.0090
ASP 100
0.0138
ILE 101
0.0102
ILE 101
0.0102
TRP 102
0.0073
GLY 103
0.0064
PRO 104
0.0191
GLY 105
0.0132
THR 106
0.0163
LEU 107
0.0108
LEU 107
0.0108
VAL 108
0.0086
THR 109
0.0085
VAL 110
0.0066
SER 111
0.0126
SER 112
0.0252
ALA 113
0.0176
SER 114
0.0119
THR 115
0.0040
LYS 116
0.0053
GLY 117
0.0048
PRO 118
0.0047
SER 119
0.0013
VAL 120
0.0016
PHE 121
0.0015
PRO 122
0.0019
LEU 123
0.0017
ALA 124
0.0026
PRO 125
0.0028
SER 126
0.0059
GLY 133
0.0060
THR 134
0.0038
THR 134
0.0037
ALA 135
0.0033
ALA 136
0.0035
LEU 137
0.0035
GLY 138
0.0051
CYS 139
0.0048
CYS 139
0.0048
LEU 140
0.0043
VAL 141
0.0037
LYS 142
0.0022
ASP 143
0.0024
TYR 144
0.0037
PHE 145
0.0021
PRO 146
0.0032
GLU 147
0.0047
GLU 147
0.0046
PRO 148
0.0040
VAL 149
0.0037
THR 150
0.0054
VAL 151
0.0023
SER 152
0.0022
TRP 153
0.0043
ASN 154
0.0091
SER 155
0.0107
GLY 156
0.0111
ALA 157
0.0222
LEU 158
0.0097
THR 159
0.0092
SER 160
0.0063
SER 160
0.0063
GLY 161
0.0059
VAL 162
0.0060
HIS 163
0.0055
THR 164
0.0059
PHE 165
0.0052
PRO 166
0.0053
ALA 167
0.0051
VAL 168
0.0062
VAL 168
0.0062
LEU 169
0.0044
GLN 170
0.0075
SER 171
0.0167
SER 172
0.0166
GLY 173
0.0145
LEU 174
0.0068
TYR 175
0.0044
SER 176
0.0047
SER 176
0.0047
LEU 177
0.0046
SER 178
0.0059
SER 178
0.0059
SER 179
0.0059
VAL 180
0.0058
VAL 181
0.0051
THR 182
0.0038
VAL 183
0.0031
PRO 184
0.0030
SER 185
0.0059
SER 185
0.0059
SER 186
0.0088
SER 187
0.0038
LEU 188
0.0021
GLY 189
0.0066
THR 190
0.0162
GLN 191
0.0030
GLN 191
0.0032
THR 192
0.0197
TYR 193
0.0061
ILE 194
0.0065
CYS 195
0.0072
CYS 195
0.0072
ASN 196
0.0060
VAL 197
0.0041
ASN 198
0.0062
ASN 198
0.0061
HIS 199
0.0030
LYS 200
0.0077
PRO 201
0.0115
SER 202
0.0163
ASN 203
0.0172
THR 204
0.0076
LYS 205
0.0073
VAL 206
0.0070
ASP 207
0.0099
LYS 208
0.0064
LYS 209
0.0106
VAL 210
0.0078
GLU 211
0.0130
PRO 212
0.0130
LYS 213
0.0150
SER 214
0.0198
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.