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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 = 0.1375
ALA 1
0.0178
PRO 2
0.0091
GLU 3
0.0064
LEU 4
0.0100
LEU 5
0.0079
GLY 6
0.0124
GLY 7
0.0069
PRO 8
0.0036
SER 9
0.0051
VAL 10
0.0065
PHE 11
0.0087
LEU 12
0.0105
PHE 13
0.0098
PRO 14
0.0102
PRO 15
0.0093
LYS 16
0.0081
PRO 17
0.0066
LYS 18
0.0066
ASP 19
0.0071
THR 20
0.0059
LEU 21
0.0057
MET 22
0.0066
ILE 23
0.0055
SER 24
0.0062
ARG 25
0.0059
THR 26
0.0062
PRO 27
0.0079
GLU 28
0.0106
VAL 29
0.0106
THR 30
0.0106
CYS 31
0.0102
VAL 32
0.0082
VAL 33
0.0052
VAL 34
0.0064
ASP 35
0.0077
VAL 36
0.0049
SER 37
0.0107
HIS 38
0.0115
GLU 39
0.0155
ASP 40
0.0115
PRO 41
0.0069
GLU 42
0.0087
VAL 43
0.0053
LYS 44
0.0079
PHE 45
0.0092
ASN 46
0.0096
TRP 47
0.0110
TYR 48
0.0120
VAL 49
0.0119
ASP 50
0.0119
GLY 51
0.0111
VAL 52
0.0123
GLU 53
0.0117
VAL 54
0.0125
HIS 55
0.0121
ASN 56
0.0123
ALA 57
0.0116
LYS 58
0.0130
THR 59
0.0112
LYS 60
0.0113
PRO 61
0.0102
ARG 62
0.0054
GLU 63
0.0075
GLU 64
0.0087
GLN 65
0.0150
TYR 66
0.0223
ASN 67
0.0218
SER 68
0.0174
THR 69
0.0115
TYR 70
0.0048
ARG 71
0.0061
VAL 72
0.0058
VAL 73
0.0095
SER 74
0.0104
VAL 75
0.0119
LEU 76
0.0115
THR 77
0.0106
VAL 78
0.0097
LEU 79
0.0072
HIS 80
0.0062
GLN 81
0.0065
ASP 82
0.0079
TRP 83
0.0080
LEU 84
0.0072
ASN 85
0.0083
GLY 86
0.0095
LYS 87
0.0101
GLU 88
0.0116
TYR 89
0.0111
LYS 90
0.0109
CYS 91
0.0103
LYS 92
0.0085
VAL 93
0.0063
SER 94
0.0062
ASN 95
0.0055
LYS 96
0.0102
ALA 97
0.0092
LEU 98
0.0057
PRO 99
0.0073
ALA 100
0.0037
PRO 101
0.0049
ILE 102
0.0051
GLU 103
0.0088
LYS 104
0.0100
THR 105
0.0119
ILE 106
0.0117
SER 107
0.0098
LYS 108
0.0083
ALA 109
0.0068
LYS 110
0.0061
GLY 111
0.0047
GLN 112
0.0047
PRO 113
0.0048
ARG 114
0.0046
GLU 115
0.0046
PRO 116
0.0031
GLN 117
0.0035
VAL 118
0.0032
TYR 119
0.0027
THR 120
0.0030
LEU 121
0.0022
PRO 122
0.0039
PRO 123
0.0058
SER 124
0.0070
ARG 125
0.0070
ASP 126
0.0065
GLU 127
0.0073
LEU 128
0.0101
THR 129
0.0108
LYS 130
0.0114
ASN 131
0.0152
GLN 132
0.0120
VAL 133
0.0093
SER 134
0.0061
LEU 135
0.0048
THR 136
0.0025
CYS 137
0.0023
LEU 138
0.0014
VAL 139
0.0016
LYS 140
0.0009
GLY 141
0.0017
PHE 142
0.0030
TYR 143
0.0031
PRO 144
0.0031
SER 145
0.0037
ASP 146
0.0044
ILE 147
0.0054
ALA 148
0.0070
VAL 149
0.0060
GLU 150
0.0063
TRP 151
0.0047
GLU 152
0.0044
SER 153
0.0044
ASN 154
0.0042
GLY 155
0.0052
GLN 156
0.0085
PRO 157
0.0084
GLU 158
0.0081
ASN 159
0.0104
ASN 160
0.0095
TYR 161
0.0070
LYS 162
0.0063
THR 163
0.0049
THR 164
0.0046
PRO 165
0.0045
PRO 166
0.0040
VAL 167
0.0049
LEU 168
0.0056
ASP 169
0.0070
SER 170
0.0099
ASP 171
0.0079
GLY 172
0.0039
SER 173
0.0022
PHE 174
0.0014
PHE 175
0.0020
LEU 176
0.0027
TYR 177
0.0028
SER 178
0.0039
LYS 179
0.0046
LEU 180
0.0056
THR 181
0.0085
VAL 182
0.0115
ASP 183
0.0160
LYS 184
0.0169
SER 185
0.0217
ARG 186
0.0182
TRP 187
0.0173
GLN 188
0.0224
GLN 189
0.0229
GLY 190
0.0195
ASN 191
0.0136
VAL 192
0.0084
PHE 193
0.0041
SER 194
0.0035
CYS 195
0.0045
SER 196
0.0067
VAL 197
0.0064
MET 198
0.0071
HIS 199
0.0058
GLU 200
0.0061
ALA 201
0.0060
LEU 202
0.0068
HIS 203
0.0082
ASN 204
0.0088
HIS 205
0.0072
TYR 206
0.0076
THR 207
0.0076
GLN 208
0.0074
LYS 209
0.0062
SER 210
0.0049
LEU 211
0.0085
SER 212
0.0131
LEU 213
0.0237
SER 214
0.0535
PRO 215
0.0980
GLY 216
0.1124
LYS 217
0.1375
ALA 1
0.0033
PRO 2
0.0034
GLU 3
0.0033
LEU 4
0.0029
LEU 5
0.0041
GLY 6
0.0065
GLY 7
0.0076
PRO 8
0.0055
SER 9
0.0085
VAL 10
0.0093
PHE 11
0.0105
LEU 12
0.0109
PHE 13
0.0101
PRO 14
0.0085
PRO 15
0.0083
LYS 16
0.0075
PRO 17
0.0056
LYS 18
0.0074
ASP 19
0.0093
THR 20
0.0063
LEU 21
0.0068
MET 22
0.0090
ILE 23
0.0088
SER 24
0.0116
ARG 25
0.0105
THR 26
0.0104
PRO 27
0.0093
GLU 28
0.0109
VAL 29
0.0105
THR 30
0.0105
CYS 31
0.0105
VAL 32
0.0088
VAL 33
0.0065
VAL 34
0.0053
ASP 35
0.0020
VAL 36
0.0026
SER 37
0.0075
HIS 38
0.0127
GLU 39
0.0156
ASP 40
0.0114
PRO 41
0.0086
GLU 42
0.0081
VAL 43
0.0041
LYS 44
0.0055
PHE 45
0.0078
ASN 46
0.0101
TRP 47
0.0110
TYR 48
0.0121
VAL 49
0.0108
ASP 50
0.0101
GLY 51
0.0106
VAL 52
0.0133
GLU 53
0.0129
VAL 54
0.0133
HIS 55
0.0132
ASN 56
0.0134
ALA 57
0.0123
LYS 58
0.0103
THR 59
0.0068
LYS 60
0.0065
PRO 61
0.0073
ARG 62
0.0073
GLU 63
0.0114
GLU 64
0.0149
GLN 65
0.0156
TYR 66
0.0205
ASN 67
0.0146
SER 68
0.0152
THR 69
0.0089
TYR 70
0.0069
ARG 71
0.0063
VAL 72
0.0043
VAL 73
0.0074
SER 74
0.0088
VAL 75
0.0112
LEU 76
0.0119
THR 77
0.0114
VAL 78
0.0101
LEU 79
0.0082
HIS 80
0.0074
GLN 81
0.0059
ASP 82
0.0073
TRP 83
0.0071
LEU 84
0.0054
ASN 85
0.0062
GLY 86
0.0065
LYS 87
0.0077
GLU 88
0.0097
TYR 89
0.0101
LYS 90
0.0101
CYS 91
0.0109
LYS 92
0.0101
VAL 93
0.0082
SER 94
0.0090
ASN 95
0.0080
LYS 96
0.0128
ALA 97
0.0111
LEU 98
0.0123
PRO 99
0.0179
ALA 100
0.0150
PRO 101
0.0115
ILE 102
0.0118
GLU 103
0.0109
LYS 104
0.0113
THR 105
0.0122
ILE 106
0.0096
SER 107
0.0073
LYS 108
0.0060
ALA 109
0.0020
LYS 110
0.0020
GLY 111
0.0047
GLN 112
0.0078
PRO 113
0.0078
ARG 114
0.0086
GLU 115
0.0089
PRO 116
0.0071
GLN 117
0.0076
VAL 118
0.0046
TYR 119
0.0040
THR 120
0.0029
LEU 121
0.0015
PRO 122
0.0052
PRO 123
0.0066
SER 124
0.0079
ARG 125
0.0115
ASP 126
0.0084
GLU 127
0.0068
LEU 128
0.0123
THR 129
0.0118
LYS 130
0.0127
ASN 131
0.0192
GLN 132
0.0159
VAL 133
0.0116
SER 134
0.0073
LEU 135
0.0059
THR 136
0.0027
CYS 137
0.0033
LEU 138
0.0038
VAL 139
0.0055
LYS 140
0.0063
GLY 141
0.0073
PHE 142
0.0075
TYR 143
0.0064
PRO 144
0.0051
SER 145
0.0043
ASP 146
0.0042
ILE 147
0.0057
ALA 148
0.0083
VAL 149
0.0069
GLU 150
0.0066
TRP 151
0.0088
GLU 152
0.0107
SER 153
0.0130
ASN 154
0.0165
GLY 155
0.0150
GLN 156
0.0189
PRO 157
0.0167
GLU 158
0.0155
ASN 159
0.0171
ASN 160
0.0136
TYR 161
0.0102
LYS 162
0.0092
THR 163
0.0061
THR 164
0.0057
PRO 165
0.0070
PRO 166
0.0051
VAL 167
0.0056
LEU 168
0.0068
ASP 169
0.0079
SER 170
0.0095
ASP 171
0.0102
GLY 172
0.0080
SER 173
0.0076
PHE 174
0.0064
PHE 175
0.0062
LEU 176
0.0052
TYR 177
0.0042
SER 178
0.0053
LYS 179
0.0055
LEU 180
0.0083
THR 181
0.0127
VAL 182
0.0171
ASP 183
0.0223
LYS 184
0.0221
SER 185
0.0288
ARG 186
0.0261
TRP 187
0.0229
GLN 188
0.0284
GLN 189
0.0314
GLY 190
0.0262
ASN 191
0.0218
VAL 192
0.0148
PHE 193
0.0097
SER 194
0.0047
CYS 195
0.0038
SER 196
0.0060
VAL 197
0.0065
MET 198
0.0076
HIS 199
0.0071
GLU 200
0.0075
ALA 201
0.0085
LEU 202
0.0095
HIS 203
0.0116
ASN 204
0.0115
HIS 205
0.0086
TYR 206
0.0085
THR 207
0.0084
GLN 208
0.0048
LYS 209
0.0044
SER 210
0.0047
LEU 211
0.0061
SER 212
0.0160
LEU 213
0.0256
SER 214
0.0410
PRO 215
0.0792
GLY 216
0.0919
LYS 217
0.1128
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.