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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 = 0.0432
ALA 1
0.0266
ASP 2
0.0167
VAL 3
0.0127
VAL 4
0.0099
MET 5
0.0067
THR 6
0.0086
GLN 7
0.0028
THR 8
0.0043
PRO 9
0.0071
SER 10
0.0103
SER 10
0.0103
SER 11
0.0093
VAL 12
0.0086
VAL 12
0.0085
SER 13
0.0085
SER 13
0.0084
ALA 14
0.0085
ALA 15
0.0076
VAL 16
0.0077
GLY 17
0.0111
GLY 18
0.0116
THR 19
0.0073
VAL 20
0.0071
THR 21
0.0076
THR 21
0.0077
ILE 22
0.0041
ASN 23
0.0022
CYS 24
0.0028
CYS 24
0.0028
GLN 25
0.0079
GLN 25
0.0076
ALA 26
0.0078
SER 27
0.0129
GLN 28
0.0124
SER 29
0.0072
ILE 30
0.0066
SER 31
0.0040
SER 31
0.0040
ALA 32
0.0057
TYR 33
0.0055
LEU 34
0.0046
ALA 35
0.0052
TRP 36
0.0053
TYR 37
0.0035
GLN 38
0.0029
GLN 39
0.0021
LYS 40
0.0023
PRO 41
0.0039
GLY 42
0.0052
GLN 43
0.0030
PRO 44
0.0010
PRO 45
0.0015
LYS 46
0.0028
LEU 47
0.0044
LEU 48
0.0048
ILE 49
0.0066
ILE 49
0.0065
TYR 50
0.0071
ASP 51
0.0080
ALA 52
0.0074
SER 53
0.0084
ASP 54
0.0089
LEU 55
0.0080
ALA 56
0.0072
SER 57
0.0072
SER 57
0.0072
GLY 58
0.0037
VAL 59
0.0047
SER 60
0.0057
SER 61
0.0061
ARG 62
0.0070
PHE 63
0.0067
LYS 64
0.0062
GLY 65
0.0069
SER 66
0.0074
GLY 67
0.0077
SER 68
0.0051
GLY 69
0.0035
THR 70
0.0066
GLN 71
0.0062
PHE 72
0.0051
THR 73
0.0054
LEU 74
0.0051
THR 75
0.0049
ILE 76
0.0065
SER 77
0.0076
SER 77
0.0076
ASP 78
0.0078
LEU 79
0.0068
GLU 80
0.0054
CYS 81
0.0035
ALA 82
0.0035
ASP 83
0.0025
ALA 84
0.0006
ALA 85
0.0026
THR 86
0.0035
TYR 87
0.0036
TYR 88
0.0037
CYS 89
0.0035
CYS 89
0.0035
GLN 90
0.0035
THR 91
0.0018
TYR 92
0.0057
TYR 93
0.0072
ALA 94
0.0183
ILE 95
0.0107
ILE 96
0.0142
THR 97
0.0216
TYR 98
0.0163
GLY 99
0.0101
ALA 100
0.0057
ALA 101
0.0037
PHE 102
0.0021
GLY 103
0.0040
GLY 104
0.0041
GLY 105
0.0046
THR 106
0.0063
GLU 107
0.0059
GLU 107
0.0059
VAL 108
0.0047
VAL 109
0.0043
VAL 110
0.0024
LYS 111
0.0037
ARG 112
0.0093
THR 113
0.0138
VAL 114
0.0164
ALA 115
0.0135
ALA 116
0.0105
PRO 117
0.0097
SER 118
0.0066
SER 118
0.0066
VAL 119
0.0073
PHE 120
0.0081
ILE 121
0.0017
PHE 122
0.0026
PRO 123
0.0028
PRO 124
0.0033
SER 125
0.0032
ASP 126
0.0041
GLU 127
0.0035
GLN 128
0.0026
LEU 129
0.0016
LYS 130
0.0016
SER 131
0.0018
GLY 132
0.0042
THR 133
0.0039
ALA 134
0.0043
SER 135
0.0058
VAL 136
0.0033
VAL 137
0.0021
CYS 138
0.0018
LEU 139
0.0030
LEU 140
0.0033
ASN 141
0.0020
ASN 142
0.0057
ASN 142
0.0057
PHE 143
0.0087
TYR 144
0.0107
PRO 145
0.0145
ARG 146
0.0137
GLU 147
0.0143
ALA 148
0.0081
LYS 149
0.0055
VAL 150
0.0053
GLN 151
0.0074
TRP 152
0.0072
LYS 153
0.0072
VAL 154
0.0072
ASP 155
0.0071
ASN 156
0.0079
ALA 157
0.0083
LEU 158
0.0094
GLN 159
0.0091
SER 160
0.0118
GLY 161
0.0122
ASN 162
0.0103
SER 163
0.0088
GLN 164
0.0082
GLU 165
0.0072
SER 166
0.0061
SER 166
0.0062
VAL 167
0.0064
VAL 167
0.0064
THR 168
0.0055
GLU 169
0.0057
GLU 169
0.0056
GLN 170
0.0054
ASP 171
0.0045
SER 172
0.0052
LYS 173
0.0048
ASP 174
0.0055
CYS 175
0.0060
THR 176
0.0072
TYR 177
0.0077
SER 178
0.0047
LEU 179
0.0049
SER 180
0.0040
SER 181
0.0056
THR 182
0.0060
LEU 183
0.0063
THR 184
0.0077
LEU 185
0.0061
SER 186
0.0053
LYS 187
0.0047
ALA 188
0.0048
ASP 189
0.0051
TYR 190
0.0040
GLU 191
0.0033
LYS 192
0.0042
HIS 193
0.0054
LYS 194
0.0083
LYS 194
0.0083
VAL 195
0.0078
TYR 196
0.0056
ALA 197
0.0058
CYS 198
0.0059
CYS 198
0.0059
GLU 199
0.0057
VAL 200
0.0061
THR 201
0.0063
HIS 202
0.0088
GLN 203
0.0118
GLY 204
0.0138
LEU 205
0.0218
SER 206
0.0411
SER 207
0.0422
PRO 208
0.0160
VAL 209
0.0134
THR 210
0.0090
LYS 211
0.0058
SER 212
0.0058
PHE 213
0.0061
ASN 214
0.0108
ARG 215
0.0092
GLY 216
0.0116
GLU 217
0.0180
SER 2
0.0176
VAL 3
0.0130
GLU 4
0.0125
GLU 5
0.0018
SER 6
0.0020
GLY 7
0.0050
GLY 8
0.0156
ARG 9
0.0181
LEU 10
0.0160
VAL 11
0.0228
THR 12
0.0236
PRO 13
0.0196
GLY 14
0.0265
THR 15
0.0273
PRO 16
0.0221
LEU 17
0.0116
THR 18
0.0075
LEU 19
0.0086
THR 20
0.0097
CYS 21
0.0067
THR 22
0.0125
VAL 23
0.0195
SER 24
0.0304
GLY 25
0.0368
PHE 26
0.0268
SER 27
0.0185
LEU 28
0.0080
SER 29
0.0118
SER 29
0.0119
ASP 30
0.0200
TYR 31
0.0157
ALA 32
0.0085
MET 33
0.0033
SER 34
0.0032
TRP 35
0.0043
VAL 36
0.0043
ARG 37
0.0043
GLN 38
0.0065
ALA 39
0.0097
PRO 40
0.0115
GLY 41
0.0139
LYS 42
0.0132
GLY 43
0.0094
LEU 44
0.0039
GLU 45
0.0045
TRP 46
0.0051
ILE 47
0.0055
GLY 48
0.0070
ILE 49
0.0084
ILE 50
0.0128
TYR 51
0.0168
ALA 52
0.0209
SER 53
0.0398
GLY 54
0.0318
SER 55
0.0289
THR 56
0.0153
THR 56
0.0153
TYR 57
0.0109
TYR 58
0.0069
ALA 59
0.0052
SER 60
0.0057
TRP 61
0.0066
ALA 62
0.0046
LYS 63
0.0051
GLY 64
0.0093
ARG 65
0.0064
PHE 66
0.0049
THR 67
0.0063
ILE 68
0.0130
SER 69
0.0150
LYS 70
0.0128
THR 71
0.0203
SER 72
0.0166
THR 73
0.0192
THR 74
0.0119
VAL 75
0.0076
ASP 76
0.0117
LEU 77
0.0062
LYS 78
0.0047
ILE 79
0.0051
THR 80
0.0134
SER 81
0.0178
PRO 82
0.0135
THR 83
0.0117
THR 84
0.0047
GLU 85
0.0044
ASP 86
0.0035
THR 87
0.0075
ALA 88
0.0094
THR 89
0.0075
TYR 90
0.0046
PHE 91
0.0030
CYS 92
0.0026
CYS 92
0.0027
ALA 93
0.0055
ARG 94
0.0102
TYR 95
0.0062
TYR 96
0.0113
TYR 96
0.0113
ALA 97
0.0110
GLY 98
0.0082
SER 99
0.0065
ASP 100
0.0082
ILE 101
0.0118
ILE 101
0.0118
TRP 102
0.0074
GLY 103
0.0084
PRO 104
0.0033
GLY 105
0.0043
THR 106
0.0056
LEU 107
0.0138
LEU 107
0.0138
VAL 108
0.0120
THR 109
0.0120
VAL 110
0.0123
SER 111
0.0141
SER 112
0.0182
ALA 113
0.0166
SER 114
0.0107
THR 115
0.0064
LYS 116
0.0048
GLY 117
0.0077
PRO 118
0.0105
SER 119
0.0097
VAL 120
0.0100
PHE 121
0.0097
PRO 122
0.0088
LEU 123
0.0082
ALA 124
0.0083
PRO 125
0.0161
SER 126
0.0154
GLY 133
0.0381
THR 134
0.0235
THR 134
0.0232
ALA 135
0.0262
ALA 136
0.0151
LEU 137
0.0133
GLY 138
0.0135
CYS 139
0.0099
CYS 139
0.0099
LEU 140
0.0088
VAL 141
0.0082
LYS 142
0.0098
ASP 143
0.0088
TYR 144
0.0072
PHE 145
0.0103
PRO 146
0.0100
GLU 147
0.0099
GLU 147
0.0099
PRO 148
0.0067
VAL 149
0.0095
THR 150
0.0158
VAL 151
0.0141
SER 152
0.0154
TRP 153
0.0142
ASN 154
0.0130
SER 155
0.0194
GLY 156
0.0254
ALA 157
0.0212
LEU 158
0.0214
THR 159
0.0290
SER 160
0.0300
SER 160
0.0301
GLY 161
0.0231
VAL 162
0.0167
HIS 163
0.0048
THR 164
0.0040
PHE 165
0.0015
PRO 166
0.0042
ALA 167
0.0054
VAL 168
0.0089
VAL 168
0.0089
LEU 169
0.0119
GLN 170
0.0172
SER 171
0.0231
SER 172
0.0219
GLY 173
0.0163
LEU 174
0.0105
TYR 175
0.0052
SER 176
0.0076
SER 176
0.0076
LEU 177
0.0083
SER 178
0.0052
SER 178
0.0052
SER 179
0.0064
VAL 180
0.0074
VAL 181
0.0146
THR 182
0.0142
VAL 183
0.0112
PRO 184
0.0262
SER 185
0.0373
SER 185
0.0373
SER 186
0.0432
SER 187
0.0229
LEU 188
0.0205
GLY 189
0.0217
THR 190
0.0236
GLN 191
0.0168
GLN 191
0.0168
THR 192
0.0101
TYR 193
0.0083
ILE 194
0.0085
CYS 195
0.0131
CYS 195
0.0131
ASN 196
0.0153
VAL 197
0.0149
ASN 198
0.0161
ASN 198
0.0161
HIS 199
0.0110
LYS 200
0.0098
PRO 201
0.0056
SER 202
0.0086
ASN 203
0.0141
THR 204
0.0157
LYS 205
0.0174
VAL 206
0.0145
ASP 207
0.0152
LYS 208
0.0111
LYS 209
0.0096
VAL 210
0.0107
GLU 211
0.0165
PRO 212
0.0137
LYS 213
0.0100
SER 214
0.0069
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.