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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 = 0.1361
ALA 1
0.0281
PRO 2
0.0330
GLU 3
0.0278
LEU 4
0.0216
LEU 5
0.0338
GLY 6
0.0179
GLY 7
0.0198
PRO 8
0.0183
SER 9
0.0225
VAL 10
0.0142
PHE 11
0.0149
LEU 12
0.0124
PHE 13
0.0086
PRO 14
0.0108
PRO 15
0.0142
LYS 16
0.0218
PRO 17
0.0173
LYS 18
0.0210
ASP 19
0.0179
THR 20
0.0119
LEU 21
0.0152
MET 22
0.0235
ILE 23
0.0219
SER 24
0.0271
ARG 25
0.0199
THR 26
0.0084
PRO 27
0.0104
GLU 28
0.0131
VAL 29
0.0108
THR 30
0.0111
CYS 31
0.0127
VAL 32
0.0155
VAL 33
0.0149
VAL 34
0.0161
ASP 35
0.0119
VAL 36
0.0098
SER 37
0.0051
HIS 38
0.0024
GLU 39
0.0037
ASP 40
0.0040
PRO 41
0.0040
GLU 42
0.0036
VAL 43
0.0053
LYS 44
0.0027
PHE 45
0.0040
ASN 46
0.0055
TRP 47
0.0077
TYR 48
0.0088
VAL 49
0.0104
ASP 50
0.0092
GLY 51
0.0070
VAL 52
0.0146
GLU 53
0.0137
VAL 54
0.0158
HIS 55
0.0139
ASN 56
0.0152
ALA 57
0.0114
LYS 58
0.0100
THR 59
0.0093
LYS 60
0.0118
PRO 61
0.0121
ARG 62
0.0109
GLU 63
0.0112
GLU 64
0.0204
GLN 65
0.0217
TYR 66
0.0462
ASN 67
0.0370
SER 68
0.0265
THR 69
0.0083
TYR 70
0.0073
ARG 71
0.0107
VAL 72
0.0130
VAL 73
0.0136
SER 74
0.0105
VAL 75
0.0123
LEU 76
0.0142
THR 77
0.0132
VAL 78
0.0106
LEU 79
0.0084
HIS 80
0.0081
GLN 81
0.0108
ASP 82
0.0078
TRP 83
0.0072
LEU 84
0.0079
ASN 85
0.0067
GLY 86
0.0082
LYS 87
0.0082
GLU 88
0.0095
TYR 89
0.0084
LYS 90
0.0059
CYS 91
0.0061
LYS 92
0.0027
VAL 93
0.0056
SER 94
0.0067
ASN 95
0.0071
LYS 96
0.0121
ALA 97
0.0155
LEU 98
0.0225
PRO 99
0.0404
ALA 100
0.0255
PRO 101
0.0149
ILE 102
0.0139
GLU 103
0.0061
LYS 104
0.0072
THR 105
0.0062
ILE 106
0.0093
SER 107
0.0077
LYS 108
0.0082
ALA 109
0.0081
LYS 110
0.0079
GLY 111
0.0108
GLN 112
0.0114
PRO 113
0.0092
ARG 114
0.0066
GLU 115
0.0028
PRO 116
0.0038
GLN 117
0.0028
VAL 118
0.0037
TYR 119
0.0046
THR 120
0.0047
LEU 121
0.0054
PRO 122
0.0059
PRO 123
0.0059
SER 124
0.0111
ARG 125
0.0172
ASP 126
0.0129
GLU 127
0.0063
LEU 128
0.0101
THR 129
0.0116
LYS 130
0.0072
ASN 131
0.0056
GLN 132
0.0047
VAL 133
0.0043
SER 134
0.0044
LEU 135
0.0057
THR 136
0.0047
CYS 137
0.0048
LEU 138
0.0051
VAL 139
0.0047
LYS 140
0.0056
GLY 141
0.0055
PHE 142
0.0069
TYR 143
0.0091
PRO 144
0.0108
SER 145
0.0112
ASP 146
0.0120
ILE 147
0.0110
ALA 148
0.0114
VAL 149
0.0070
GLU 150
0.0053
TRP 151
0.0076
GLU 152
0.0091
SER 153
0.0101
ASN 154
0.0178
GLY 155
0.0183
GLN 156
0.0179
PRO 157
0.0142
GLU 158
0.0115
ASN 159
0.0107
ASN 160
0.0075
TYR 161
0.0072
LYS 162
0.0068
THR 163
0.0056
THR 164
0.0059
PRO 165
0.0066
PRO 166
0.0079
VAL 167
0.0091
LEU 168
0.0105
ASP 169
0.0097
SER 170
0.0117
ASP 171
0.0126
GLY 172
0.0134
SER 173
0.0102
PHE 174
0.0094
PHE 175
0.0061
LEU 176
0.0056
TYR 177
0.0051
SER 178
0.0060
LYS 179
0.0054
LEU 180
0.0060
THR 181
0.0060
VAL 182
0.0070
ASP 183
0.0065
LYS 184
0.0082
SER 185
0.0101
ARG 186
0.0110
TRP 187
0.0089
GLN 188
0.0111
GLN 189
0.0141
GLY 190
0.0108
ASN 191
0.0105
VAL 192
0.0097
PHE 193
0.0056
SER 194
0.0051
CYS 195
0.0051
SER 196
0.0050
VAL 197
0.0076
MET 198
0.0123
HIS 199
0.0110
GLU 200
0.0102
ALA 201
0.0064
LEU 202
0.0066
HIS 203
0.0124
ASN 204
0.0182
HIS 205
0.0127
TYR 206
0.0105
THR 207
0.0065
GLN 208
0.0025
LYS 209
0.0024
SER 210
0.0026
LEU 211
0.0044
SER 212
0.0064
LEU 213
0.0059
SER 214
0.0478
PRO 215
0.0343
GLY 216
0.0746
LYS 217
0.1361
ALA 1
0.0110
PRO 2
0.0088
GLU 3
0.0113
LEU 4
0.0087
LEU 5
0.0088
GLY 6
0.0100
GLY 7
0.0066
PRO 8
0.0047
SER 9
0.0041
VAL 10
0.0027
PHE 11
0.0047
LEU 12
0.0047
PHE 13
0.0054
PRO 14
0.0033
PRO 15
0.0027
LYS 16
0.0072
PRO 17
0.0075
LYS 18
0.0084
ASP 19
0.0086
THR 20
0.0068
LEU 21
0.0080
MET 22
0.0114
ILE 23
0.0116
SER 24
0.0156
ARG 25
0.0109
THR 26
0.0089
PRO 27
0.0046
GLU 28
0.0030
VAL 29
0.0038
THR 30
0.0055
CYS 31
0.0055
VAL 32
0.0054
VAL 33
0.0044
VAL 34
0.0053
ASP 35
0.0051
VAL 36
0.0055
SER 37
0.0094
HIS 38
0.0090
GLU 39
0.0143
ASP 40
0.0073
PRO 41
0.0050
GLU 42
0.0042
VAL 43
0.0059
LYS 44
0.0085
PHE 45
0.0078
ASN 46
0.0067
TRP 47
0.0044
TYR 48
0.0030
VAL 49
0.0055
ASP 50
0.0073
GLY 51
0.0033
VAL 52
0.0046
GLU 53
0.0069
VAL 54
0.0091
HIS 55
0.0090
ASN 56
0.0090
ALA 57
0.0062
LYS 58
0.0099
THR 59
0.0089
LYS 60
0.0097
PRO 61
0.0046
ARG 62
0.0039
GLU 63
0.0024
GLU 64
0.0072
GLN 65
0.0094
TYR 66
0.0172
ASN 67
0.0087
SER 68
0.0015
THR 69
0.0036
TYR 70
0.0030
ARG 71
0.0039
VAL 72
0.0057
VAL 73
0.0071
SER 74
0.0065
VAL 75
0.0067
LEU 76
0.0045
THR 77
0.0043
VAL 78
0.0052
LEU 79
0.0101
HIS 80
0.0069
GLN 81
0.0082
ASP 82
0.0091
TRP 83
0.0058
LEU 84
0.0044
ASN 85
0.0096
GLY 86
0.0092
LYS 87
0.0100
GLU 88
0.0067
TYR 89
0.0045
LYS 90
0.0027
CYS 91
0.0032
LYS 92
0.0048
VAL 93
0.0046
SER 94
0.0082
ASN 95
0.0058
LYS 96
0.0067
ALA 97
0.0076
LEU 98
0.0097
PRO 99
0.0151
ALA 100
0.0147
PRO 101
0.0103
ILE 102
0.0069
GLU 103
0.0033
LYS 104
0.0030
THR 105
0.0040
ILE 106
0.0066
SER 107
0.0061
LYS 108
0.0053
ALA 109
0.0104
LYS 110
0.0125
GLY 111
0.0076
GLN 112
0.0127
PRO 113
0.0118
ARG 114
0.0113
GLU 115
0.0108
PRO 116
0.0081
GLN 117
0.0083
VAL 118
0.0026
TYR 119
0.0022
THR 120
0.0029
LEU 121
0.0024
PRO 122
0.0029
PRO 123
0.0026
SER 124
0.0055
ARG 125
0.0062
ASP 126
0.0054
GLU 127
0.0049
LEU 128
0.0051
THR 129
0.0057
LYS 130
0.0066
ASN 131
0.0075
GLN 132
0.0072
VAL 133
0.0048
SER 134
0.0046
LEU 135
0.0050
THR 136
0.0027
CYS 137
0.0027
LEU 138
0.0035
VAL 139
0.0042
LYS 140
0.0055
GLY 141
0.0070
PHE 142
0.0084
TYR 143
0.0079
PRO 144
0.0071
SER 145
0.0061
ASP 146
0.0066
ILE 147
0.0067
ALA 148
0.0062
VAL 149
0.0051
GLU 150
0.0038
TRP 151
0.0032
GLU 152
0.0045
SER 153
0.0062
ASN 154
0.0133
GLY 155
0.0145
GLN 156
0.0113
PRO 157
0.0046
GLU 158
0.0044
ASN 159
0.0027
ASN 160
0.0047
TYR 161
0.0047
LYS 162
0.0047
THR 163
0.0046
THR 164
0.0048
PRO 165
0.0048
PRO 166
0.0046
VAL 167
0.0057
LEU 168
0.0071
ASP 169
0.0071
SER 170
0.0088
ASP 171
0.0094
GLY 172
0.0093
SER 173
0.0083
PHE 174
0.0064
PHE 175
0.0045
LEU 176
0.0040
TYR 177
0.0038
SER 178
0.0047
LYS 179
0.0044
LEU 180
0.0040
THR 181
0.0054
VAL 182
0.0070
ASP 183
0.0077
LYS 184
0.0072
SER 185
0.0072
ARG 186
0.0074
TRP 187
0.0072
GLN 188
0.0046
GLN 189
0.0053
GLY 190
0.0058
ASN 191
0.0060
VAL 192
0.0062
PHE 193
0.0055
SER 194
0.0047
CYS 195
0.0038
SER 196
0.0042
VAL 197
0.0063
MET 198
0.0081
HIS 199
0.0089
GLU 200
0.0097
ALA 201
0.0108
LEU 202
0.0146
HIS 203
0.0206
ASN 204
0.0205
HIS 205
0.0109
TYR 206
0.0097
THR 207
0.0092
GLN 208
0.0032
LYS 209
0.0036
SER 210
0.0037
LEU 211
0.0100
SER 212
0.0088
LEU 213
0.0096
SER 214
0.0826
PRO 215
0.0819
GLY 216
0.0658
LYS 217
0.0920
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.