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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 = 0.0505
ALA 1
0.0212
ASP 2
0.0150
VAL 3
0.0117
VAL 4
0.0117
MET 5
0.0101
THR 6
0.0136
GLN 7
0.0061
THR 8
0.0041
PRO 9
0.0037
SER 10
0.0072
SER 10
0.0072
SER 11
0.0077
VAL 12
0.0072
VAL 12
0.0072
SER 13
0.0094
SER 13
0.0094
ALA 14
0.0095
ALA 15
0.0096
VAL 16
0.0087
GLY 17
0.0088
GLY 18
0.0089
THR 19
0.0076
VAL 20
0.0061
THR 21
0.0041
THR 21
0.0040
ILE 22
0.0014
ASN 23
0.0032
CYS 24
0.0065
CYS 24
0.0063
GLN 25
0.0127
GLN 25
0.0125
ALA 26
0.0109
SER 27
0.0145
GLN 28
0.0100
SER 29
0.0071
ILE 30
0.0066
SER 31
0.0077
SER 31
0.0077
ALA 32
0.0089
TYR 33
0.0080
LEU 34
0.0054
ALA 35
0.0058
TRP 36
0.0055
TYR 37
0.0027
GLN 38
0.0027
GLN 39
0.0031
LYS 40
0.0055
PRO 41
0.0062
GLY 42
0.0064
GLN 43
0.0017
PRO 44
0.0044
PRO 45
0.0048
LYS 46
0.0068
LEU 47
0.0065
LEU 48
0.0075
ILE 49
0.0085
ILE 49
0.0086
TYR 50
0.0089
ASP 51
0.0091
ALA 52
0.0076
SER 53
0.0080
ASP 54
0.0098
LEU 55
0.0112
ALA 56
0.0149
SER 57
0.0204
SER 57
0.0204
GLY 58
0.0209
VAL 59
0.0138
SER 60
0.0091
SER 61
0.0057
ARG 62
0.0070
PHE 63
0.0060
LYS 64
0.0039
GLY 65
0.0036
SER 66
0.0032
GLY 67
0.0088
SER 68
0.0077
GLY 69
0.0083
THR 70
0.0110
GLN 71
0.0105
PHE 72
0.0074
THR 73
0.0024
LEU 74
0.0026
THR 75
0.0034
ILE 76
0.0069
SER 77
0.0079
SER 77
0.0079
ASP 78
0.0099
LEU 79
0.0088
GLU 80
0.0086
CYS 81
0.0085
ALA 82
0.0090
ASP 83
0.0083
ALA 84
0.0084
ALA 85
0.0053
THR 86
0.0047
TYR 87
0.0036
TYR 88
0.0026
CYS 89
0.0026
CYS 89
0.0026
GLN 90
0.0028
THR 91
0.0041
TYR 92
0.0058
TYR 93
0.0072
ALA 94
0.0106
ILE 95
0.0054
ILE 96
0.0084
THR 97
0.0151
TYR 98
0.0107
GLY 99
0.0077
ALA 100
0.0032
ALA 101
0.0035
PHE 102
0.0033
GLY 103
0.0048
GLY 104
0.0050
GLY 105
0.0039
THR 106
0.0049
GLU 107
0.0068
GLU 107
0.0068
VAL 108
0.0074
VAL 109
0.0089
VAL 110
0.0089
LYS 111
0.0092
ARG 112
0.0117
THR 113
0.0144
VAL 114
0.0203
ALA 115
0.0195
ALA 116
0.0171
PRO 117
0.0153
SER 118
0.0111
SER 118
0.0111
VAL 119
0.0076
PHE 120
0.0064
ILE 121
0.0069
PHE 122
0.0083
PRO 123
0.0099
PRO 124
0.0062
SER 125
0.0069
ASP 126
0.0092
GLU 127
0.0113
GLN 128
0.0065
LEU 129
0.0082
LYS 130
0.0156
SER 131
0.0095
GLY 132
0.0129
THR 133
0.0040
ALA 134
0.0023
SER 135
0.0039
VAL 136
0.0075
VAL 137
0.0068
CYS 138
0.0054
LEU 139
0.0069
LEU 140
0.0084
ASN 141
0.0095
ASN 142
0.0114
ASN 142
0.0114
PHE 143
0.0136
TYR 144
0.0150
PRO 145
0.0206
ARG 146
0.0194
GLU 147
0.0194
ALA 148
0.0139
LYS 149
0.0065
VAL 150
0.0069
GLN 151
0.0207
TRP 152
0.0162
LYS 153
0.0172
VAL 154
0.0138
ASP 155
0.0194
ASN 156
0.0191
ALA 157
0.0177
LEU 158
0.0232
GLN 159
0.0211
SER 160
0.0269
GLY 161
0.0273
ASN 162
0.0181
SER 163
0.0009
GLN 164
0.0002
GLU 165
0.0015
SER 166
0.0057
SER 166
0.0058
VAL 167
0.0074
VAL 167
0.0075
THR 168
0.0076
GLU 169
0.0088
GLU 169
0.0088
GLN 170
0.0088
ASP 171
0.0078
SER 172
0.0093
LYS 173
0.0047
ASP 174
0.0045
CYS 175
0.0086
THR 176
0.0099
TYR 177
0.0117
SER 178
0.0085
LEU 179
0.0072
SER 180
0.0053
SER 181
0.0052
THR 182
0.0066
LEU 183
0.0072
THR 184
0.0081
LEU 185
0.0069
SER 186
0.0092
LYS 187
0.0138
ALA 188
0.0186
ASP 189
0.0162
TYR 190
0.0112
GLU 191
0.0117
LYS 192
0.0158
HIS 193
0.0142
LYS 194
0.0219
LYS 194
0.0219
VAL 195
0.0199
TYR 196
0.0116
ALA 197
0.0114
CYS 198
0.0116
CYS 198
0.0116
GLU 199
0.0112
VAL 200
0.0039
THR 201
0.0050
HIS 202
0.0156
GLN 203
0.0225
GLY 204
0.0247
LEU 205
0.0271
SER 206
0.0382
SER 207
0.0352
PRO 208
0.0196
VAL 209
0.0153
THR 210
0.0114
LYS 211
0.0069
SER 212
0.0092
PHE 213
0.0140
ASN 214
0.0294
ARG 215
0.0233
GLY 216
0.0300
GLU 217
0.0505
SER 2
0.0084
VAL 3
0.0071
GLU 4
0.0073
GLU 5
0.0072
SER 6
0.0059
GLY 7
0.0043
GLY 8
0.0085
ARG 9
0.0101
LEU 10
0.0110
VAL 11
0.0136
THR 12
0.0187
PRO 13
0.0178
GLY 14
0.0211
THR 15
0.0186
PRO 16
0.0144
LEU 17
0.0052
THR 18
0.0035
LEU 19
0.0051
THR 20
0.0064
CYS 21
0.0069
THR 22
0.0071
VAL 23
0.0077
SER 24
0.0088
GLY 25
0.0101
PHE 26
0.0085
SER 27
0.0082
LEU 28
0.0076
SER 29
0.0085
SER 29
0.0085
ASP 30
0.0087
TYR 31
0.0078
ALA 32
0.0052
MET 33
0.0053
SER 34
0.0060
TRP 35
0.0081
VAL 36
0.0083
ARG 37
0.0080
GLN 38
0.0072
ALA 39
0.0051
PRO 40
0.0041
GLY 41
0.0042
LYS 42
0.0050
GLY 43
0.0054
LEU 44
0.0075
GLU 45
0.0073
TRP 46
0.0069
ILE 47
0.0093
GLY 48
0.0069
ILE 49
0.0050
ILE 50
0.0032
TYR 51
0.0027
ALA 52
0.0032
SER 53
0.0050
GLY 54
0.0025
SER 55
0.0021
THR 56
0.0044
THR 56
0.0044
TYR 57
0.0063
TYR 58
0.0094
ALA 59
0.0131
SER 60
0.0168
TRP 61
0.0152
ALA 62
0.0129
LYS 63
0.0154
GLY 64
0.0147
ARG 65
0.0119
PHE 66
0.0092
THR 67
0.0088
ILE 68
0.0059
SER 69
0.0033
LYS 70
0.0030
THR 71
0.0057
SER 72
0.0080
THR 73
0.0077
THR 74
0.0060
VAL 75
0.0057
ASP 76
0.0049
LEU 77
0.0078
LYS 78
0.0075
ILE 79
0.0072
THR 80
0.0148
SER 81
0.0158
PRO 82
0.0112
THR 83
0.0130
THR 84
0.0098
GLU 85
0.0034
ASP 86
0.0035
THR 87
0.0043
ALA 88
0.0059
THR 89
0.0066
TYR 90
0.0071
PHE 91
0.0085
CYS 92
0.0077
CYS 92
0.0077
ALA 93
0.0064
ARG 94
0.0057
TYR 95
0.0038
TYR 96
0.0066
TYR 96
0.0066
ALA 97
0.0072
GLY 98
0.0050
SER 99
0.0048
ASP 100
0.0071
ILE 101
0.0070
ILE 101
0.0070
TRP 102
0.0071
GLY 103
0.0081
PRO 104
0.0063
GLY 105
0.0068
THR 106
0.0077
LEU 107
0.0100
LEU 107
0.0100
VAL 108
0.0070
THR 109
0.0091
VAL 110
0.0107
SER 111
0.0161
SER 112
0.0203
ALA 113
0.0141
SER 114
0.0130
THR 115
0.0134
LYS 116
0.0114
GLY 117
0.0066
PRO 118
0.0088
SER 119
0.0084
VAL 120
0.0062
PHE 121
0.0061
PRO 122
0.0045
LEU 123
0.0043
ALA 124
0.0042
PRO 125
0.0072
SER 126
0.0082
GLY 133
0.0249
THR 134
0.0158
THR 134
0.0157
ALA 135
0.0129
ALA 136
0.0068
LEU 137
0.0060
GLY 138
0.0057
CYS 139
0.0037
CYS 139
0.0038
LEU 140
0.0053
VAL 141
0.0056
LYS 142
0.0098
ASP 143
0.0140
TYR 144
0.0120
PHE 145
0.0167
PRO 146
0.0175
GLU 147
0.0185
GLU 147
0.0185
PRO 148
0.0169
VAL 149
0.0125
THR 150
0.0141
VAL 151
0.0043
SER 152
0.0029
TRP 153
0.0020
ASN 154
0.0058
SER 155
0.0051
GLY 156
0.0073
ALA 157
0.0096
LEU 158
0.0081
THR 159
0.0084
SER 160
0.0055
SER 160
0.0055
GLY 161
0.0045
VAL 162
0.0040
HIS 163
0.0035
THR 164
0.0042
PHE 165
0.0053
PRO 166
0.0102
ALA 167
0.0103
VAL 168
0.0137
VAL 168
0.0137
LEU 169
0.0285
GLN 170
0.0319
SER 171
0.0447
SER 172
0.0445
GLY 173
0.0394
LEU 174
0.0253
TYR 175
0.0165
SER 176
0.0120
SER 176
0.0119
LEU 177
0.0073
SER 178
0.0032
SER 178
0.0032
SER 179
0.0025
VAL 180
0.0025
VAL 181
0.0043
THR 182
0.0054
VAL 183
0.0054
PRO 184
0.0126
SER 185
0.0154
SER 185
0.0154
SER 186
0.0137
SER 187
0.0066
LEU 188
0.0095
GLY 189
0.0137
THR 190
0.0146
GLN 191
0.0121
GLN 191
0.0121
THR 192
0.0088
TYR 193
0.0048
ILE 194
0.0039
CYS 195
0.0040
CYS 195
0.0040
ASN 196
0.0034
VAL 197
0.0048
ASN 198
0.0093
ASN 198
0.0093
HIS 199
0.0101
LYS 200
0.0120
PRO 201
0.0105
SER 202
0.0048
ASN 203
0.0082
THR 204
0.0049
LYS 205
0.0083
VAL 206
0.0037
ASP 207
0.0040
LYS 208
0.0046
LYS 209
0.0049
VAL 210
0.0044
GLU 211
0.0094
PRO 212
0.0046
LYS 213
0.0020
SER 214
0.0067
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.