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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 = 0.1626
ALA 1
0.0071
PRO 2
0.0078
GLU 3
0.0040
LEU 4
0.0017
LEU 5
0.0039
GLY 6
0.0052
GLY 7
0.0029
PRO 8
0.0030
SER 9
0.0057
VAL 10
0.0068
PHE 11
0.0085
LEU 12
0.0096
PHE 13
0.0084
PRO 14
0.0085
PRO 15
0.0087
LYS 16
0.0086
PRO 17
0.0063
LYS 18
0.0055
ASP 19
0.0077
THR 20
0.0054
LEU 21
0.0043
MET 22
0.0050
ILE 23
0.0061
SER 24
0.0077
ARG 25
0.0085
THR 26
0.0095
PRO 27
0.0089
GLU 28
0.0111
VAL 29
0.0102
THR 30
0.0097
CYS 31
0.0096
VAL 32
0.0080
VAL 33
0.0056
VAL 34
0.0071
ASP 35
0.0073
VAL 36
0.0051
SER 37
0.0097
HIS 38
0.0125
GLU 39
0.0135
ASP 40
0.0089
PRO 41
0.0065
GLU 42
0.0052
VAL 43
0.0028
LYS 44
0.0055
PHE 45
0.0075
ASN 46
0.0089
TRP 47
0.0100
TYR 48
0.0108
VAL 49
0.0100
ASP 50
0.0093
GLY 51
0.0092
VAL 52
0.0114
GLU 53
0.0111
VAL 54
0.0118
HIS 55
0.0117
ASN 56
0.0123
ALA 57
0.0113
LYS 58
0.0111
THR 59
0.0084
LYS 60
0.0081
PRO 61
0.0044
ARG 62
0.0048
GLU 63
0.0094
GLU 64
0.0133
GLN 65
0.0171
TYR 66
0.0233
ASN 67
0.0209
SER 68
0.0190
THR 69
0.0129
TYR 70
0.0083
ARG 71
0.0078
VAL 72
0.0050
VAL 73
0.0079
SER 74
0.0090
VAL 75
0.0112
LEU 76
0.0113
THR 77
0.0112
VAL 78
0.0102
LEU 79
0.0080
HIS 80
0.0070
GLN 81
0.0067
ASP 82
0.0073
TRP 83
0.0070
LEU 84
0.0058
ASN 85
0.0066
GLY 86
0.0070
LYS 87
0.0076
GLU 88
0.0093
TYR 89
0.0096
LYS 90
0.0096
CYS 91
0.0095
LYS 92
0.0083
VAL 93
0.0063
SER 94
0.0058
ASN 95
0.0035
LYS 96
0.0067
ALA 97
0.0048
LEU 98
0.0029
PRO 99
0.0053
ALA 100
0.0066
PRO 101
0.0067
ILE 102
0.0070
GLU 103
0.0087
LYS 104
0.0093
THR 105
0.0105
ILE 106
0.0099
SER 107
0.0078
LYS 108
0.0070
ALA 109
0.0106
LYS 110
0.0114
GLY 111
0.0134
GLN 112
0.0139
PRO 113
0.0120
ARG 114
0.0126
GLU 115
0.0110
PRO 116
0.0093
GLN 117
0.0090
VAL 118
0.0055
TYR 119
0.0045
THR 120
0.0033
LEU 121
0.0038
PRO 122
0.0065
PRO 123
0.0077
SER 124
0.0081
ARG 125
0.0078
ASP 126
0.0075
GLU 127
0.0096
LEU 128
0.0116
THR 129
0.0131
LYS 130
0.0138
ASN 131
0.0159
GLN 132
0.0136
VAL 133
0.0107
SER 134
0.0082
LEU 135
0.0066
THR 136
0.0032
CYS 137
0.0017
LEU 138
0.0038
VAL 139
0.0064
LYS 140
0.0093
GLY 141
0.0124
PHE 142
0.0115
TYR 143
0.0124
PRO 144
0.0119
SER 145
0.0116
ASP 146
0.0085
ILE 147
0.0078
ALA 148
0.0070
VAL 149
0.0051
GLU 150
0.0035
TRP 151
0.0057
GLU 152
0.0076
SER 153
0.0103
ASN 154
0.0132
GLY 155
0.0111
GLN 156
0.0124
PRO 157
0.0108
GLU 158
0.0112
ASN 159
0.0129
ASN 160
0.0136
TYR 161
0.0107
LYS 162
0.0114
THR 163
0.0095
THR 164
0.0104
PRO 165
0.0134
PRO 166
0.0125
VAL 167
0.0139
LEU 168
0.0167
ASP 169
0.0157
SER 170
0.0191
ASP 171
0.0201
GLY 172
0.0195
SER 173
0.0161
PHE 174
0.0136
PHE 175
0.0104
LEU 176
0.0082
TYR 177
0.0051
SER 178
0.0055
LYS 179
0.0065
LEU 180
0.0084
THR 181
0.0109
VAL 182
0.0122
ASP 183
0.0144
LYS 184
0.0136
SER 185
0.0151
ARG 186
0.0139
TRP 187
0.0112
GLN 188
0.0128
GLN 189
0.0144
GLY 190
0.0124
ASN 191
0.0120
VAL 192
0.0111
PHE 193
0.0084
SER 194
0.0053
CYS 195
0.0019
SER 196
0.0021
VAL 197
0.0043
MET 198
0.0049
HIS 199
0.0068
GLU 200
0.0070
ALA 201
0.0088
LEU 202
0.0079
HIS 203
0.0079
ASN 204
0.0056
HIS 205
0.0049
TYR 206
0.0045
THR 207
0.0052
GLN 208
0.0039
LYS 209
0.0046
SER 210
0.0058
LEU 211
0.0111
SER 212
0.0099
LEU 213
0.0073
SER 214
0.0337
PRO 215
0.0564
GLY 216
0.1070
LYS 217
0.1375
ALA 1
0.0130
PRO 2
0.0161
GLU 3
0.0078
LEU 4
0.0021
LEU 5
0.0063
GLY 6
0.0096
GLY 7
0.0072
PRO 8
0.0051
SER 9
0.0061
VAL 10
0.0049
PHE 11
0.0071
LEU 12
0.0087
PHE 13
0.0081
PRO 14
0.0087
PRO 15
0.0093
LYS 16
0.0091
PRO 17
0.0064
LYS 18
0.0051
ASP 19
0.0075
THR 20
0.0053
LEU 21
0.0037
MET 22
0.0049
ILE 23
0.0064
SER 24
0.0082
ARG 25
0.0087
THR 26
0.0095
PRO 27
0.0088
GLU 28
0.0109
VAL 29
0.0098
THR 30
0.0096
CYS 31
0.0086
VAL 32
0.0071
VAL 33
0.0046
VAL 34
0.0068
ASP 35
0.0082
VAL 36
0.0060
SER 37
0.0109
HIS 38
0.0122
GLU 39
0.0148
ASP 40
0.0109
PRO 41
0.0073
GLU 42
0.0075
VAL 43
0.0040
LYS 44
0.0062
PHE 45
0.0071
ASN 46
0.0078
TRP 47
0.0089
TYR 48
0.0096
VAL 49
0.0092
ASP 50
0.0083
GLY 51
0.0080
VAL 52
0.0101
GLU 53
0.0099
VAL 54
0.0109
HIS 55
0.0109
ASN 56
0.0116
ALA 57
0.0105
LYS 58
0.0114
THR 59
0.0092
LYS 60
0.0093
PRO 61
0.0066
ARG 62
0.0034
GLU 63
0.0064
GLU 64
0.0093
GLN 65
0.0141
TYR 66
0.0201
ASN 67
0.0196
SER 68
0.0169
THR 69
0.0118
TYR 70
0.0065
ARG 71
0.0062
VAL 72
0.0044
VAL 73
0.0079
SER 74
0.0088
VAL 75
0.0108
LEU 76
0.0107
THR 77
0.0107
VAL 78
0.0096
LEU 79
0.0073
HIS 80
0.0064
GLN 81
0.0060
ASP 82
0.0064
TRP 83
0.0065
LEU 84
0.0054
ASN 85
0.0056
GLY 86
0.0062
LYS 87
0.0067
GLU 88
0.0083
TYR 89
0.0087
LYS 90
0.0084
CYS 91
0.0079
LYS 92
0.0064
VAL 93
0.0046
SER 94
0.0049
ASN 95
0.0051
LYS 96
0.0091
ALA 97
0.0085
LEU 98
0.0056
PRO 99
0.0066
ALA 100
0.0037
PRO 101
0.0039
ILE 102
0.0036
GLU 103
0.0060
LYS 104
0.0070
THR 105
0.0085
ILE 106
0.0095
SER 107
0.0075
LYS 108
0.0066
ALA 109
0.0117
LYS 110
0.0128
GLY 111
0.0152
GLN 112
0.0159
PRO 113
0.0133
ARG 114
0.0142
GLU 115
0.0124
PRO 116
0.0102
GLN 117
0.0103
VAL 118
0.0065
TYR 119
0.0059
THR 120
0.0046
LEU 121
0.0041
PRO 122
0.0063
PRO 123
0.0069
SER 124
0.0079
ARG 125
0.0072
ASP 126
0.0050
GLU 127
0.0078
LEU 128
0.0098
THR 129
0.0107
LYS 130
0.0117
ASN 131
0.0139
GLN 132
0.0120
VAL 133
0.0094
SER 134
0.0071
LEU 135
0.0060
THR 136
0.0027
CYS 137
0.0016
LEU 138
0.0042
VAL 139
0.0068
LYS 140
0.0102
GLY 141
0.0137
PHE 142
0.0125
TYR 143
0.0135
PRO 144
0.0128
SER 145
0.0124
ASP 146
0.0088
ILE 147
0.0073
ALA 148
0.0057
VAL 149
0.0036
GLU 150
0.0028
TRP 151
0.0059
GLU 152
0.0088
SER 153
0.0120
ASN 154
0.0159
GLY 155
0.0139
GLN 156
0.0142
PRO 157
0.0113
GLU 158
0.0113
ASN 159
0.0124
ASN 160
0.0125
TYR 161
0.0097
LYS 162
0.0103
THR 163
0.0087
THR 164
0.0101
PRO 165
0.0133
PRO 166
0.0127
VAL 167
0.0147
LEU 168
0.0180
ASP 169
0.0173
SER 170
0.0212
ASP 171
0.0224
GLY 172
0.0217
SER 173
0.0177
PHE 174
0.0146
PHE 175
0.0109
LEU 176
0.0083
TYR 177
0.0049
SER 178
0.0045
LYS 179
0.0056
LEU 180
0.0076
THR 181
0.0098
VAL 182
0.0112
ASP 183
0.0132
LYS 184
0.0122
SER 185
0.0138
ARG 186
0.0133
TRP 187
0.0103
GLN 188
0.0116
GLN 189
0.0139
GLY 190
0.0127
ASN 191
0.0129
VAL 192
0.0126
PHE 193
0.0098
SER 194
0.0072
CYS 195
0.0030
SER 196
0.0020
VAL 197
0.0034
MET 198
0.0035
HIS 199
0.0064
GLU 200
0.0069
ALA 201
0.0095
LEU 202
0.0088
HIS 203
0.0097
ASN 204
0.0070
HIS 205
0.0050
TYR 206
0.0049
THR 207
0.0062
GLN 208
0.0055
LYS 209
0.0066
SER 210
0.0082
LEU 211
0.0129
SER 212
0.0108
LEU 213
0.0074
SER 214
0.0370
PRO 215
0.0631
GLY 216
0.1212
LYS 217
0.1626
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.