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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 = 0.1704
ALA 1
0.1237
PRO 2
0.0813
GLU 3
0.0463
LEU 4
0.0481
LEU 5
0.0780
GLY 6
0.0462
GLY 7
0.0037
PRO 8
0.0032
SER 9
0.0071
VAL 10
0.0062
PHE 11
0.0066
LEU 12
0.0066
PHE 13
0.0054
PRO 14
0.0054
PRO 15
0.0042
LYS 16
0.0052
PRO 17
0.0050
LYS 18
0.0048
ASP 19
0.0035
THR 20
0.0033
LEU 21
0.0041
MET 22
0.0037
ILE 23
0.0026
SER 24
0.0026
ARG 25
0.0019
THR 26
0.0017
PRO 27
0.0025
GLU 28
0.0029
VAL 29
0.0040
THR 30
0.0034
CYS 31
0.0046
VAL 32
0.0038
VAL 33
0.0036
VAL 34
0.0040
ASP 35
0.0036
VAL 36
0.0020
SER 37
0.0038
HIS 38
0.0061
GLU 39
0.0066
ASP 40
0.0059
PRO 41
0.0055
GLU 42
0.0064
VAL 43
0.0056
LYS 44
0.0071
PHE 45
0.0068
ASN 46
0.0083
TRP 47
0.0075
TYR 48
0.0088
VAL 49
0.0076
ASP 50
0.0089
GLY 51
0.0107
VAL 52
0.0102
GLU 53
0.0096
VAL 54
0.0081
HIS 55
0.0079
ASN 56
0.0062
ALA 57
0.0050
LYS 58
0.0042
THR 59
0.0041
LYS 60
0.0038
PRO 61
0.0050
ARG 62
0.0047
GLU 63
0.0056
GLU 64
0.0069
GLN 65
0.0076
TYR 66
0.0100
ASN 67
0.0087
SER 68
0.0078
THR 69
0.0053
TYR 70
0.0041
ARG 71
0.0035
VAL 72
0.0026
VAL 73
0.0024
SER 74
0.0032
VAL 75
0.0029
LEU 76
0.0038
THR 77
0.0028
VAL 78
0.0032
LEU 79
0.0021
HIS 80
0.0017
GLN 81
0.0016
ASP 82
0.0026
TRP 83
0.0033
LEU 84
0.0033
ASN 85
0.0035
GLY 86
0.0051
LYS 87
0.0052
GLU 88
0.0076
TYR 89
0.0068
LYS 90
0.0083
CYS 91
0.0075
LYS 92
0.0086
VAL 93
0.0074
SER 94
0.0080
ASN 95
0.0064
LYS 96
0.0071
ALA 97
0.0046
LEU 98
0.0065
PRO 99
0.0092
ALA 100
0.0115
PRO 101
0.0103
ILE 102
0.0095
GLU 103
0.0101
LYS 104
0.0092
THR 105
0.0096
ILE 106
0.0079
SER 107
0.0062
LYS 108
0.0054
ALA 109
0.0051
LYS 110
0.0047
GLY 111
0.0059
GLN 112
0.0059
PRO 113
0.0059
ARG 114
0.0056
GLU 115
0.0058
PRO 116
0.0054
GLN 117
0.0048
VAL 118
0.0050
TYR 119
0.0041
THR 120
0.0045
LEU 121
0.0031
PRO 122
0.0036
PRO 123
0.0025
SER 124
0.0008
ARG 125
0.0023
ASP 126
0.0014
GLU 127
0.0006
LEU 128
0.0022
THR 129
0.0012
LYS 130
0.0027
ASN 131
0.0053
GLN 132
0.0057
VAL 133
0.0044
SER 134
0.0042
LEU 135
0.0046
THR 136
0.0041
CYS 137
0.0048
LEU 138
0.0040
VAL 139
0.0050
LYS 140
0.0044
GLY 141
0.0046
PHE 142
0.0060
TYR 143
0.0060
PRO 144
0.0059
SER 145
0.0064
ASP 146
0.0062
ILE 147
0.0065
ALA 148
0.0076
VAL 149
0.0078
GLU 150
0.0088
TRP 151
0.0092
GLU 152
0.0106
SER 153
0.0113
ASN 154
0.0135
GLY 155
0.0139
GLN 156
0.0141
PRO 157
0.0127
GLU 158
0.0111
ASN 159
0.0115
ASN 160
0.0090
TYR 161
0.0082
LYS 162
0.0082
THR 163
0.0074
THR 164
0.0072
PRO 165
0.0084
PRO 166
0.0065
VAL 167
0.0059
LEU 168
0.0059
ASP 169
0.0047
SER 170
0.0043
ASP 171
0.0040
GLY 172
0.0052
SER 173
0.0052
PHE 174
0.0054
PHE 175
0.0050
LEU 176
0.0055
TYR 177
0.0050
SER 178
0.0060
LYS 179
0.0056
LEU 180
0.0066
THR 181
0.0069
VAL 182
0.0077
ASP 183
0.0082
LYS 184
0.0067
SER 185
0.0090
ARG 186
0.0099
TRP 187
0.0082
GLN 188
0.0088
GLN 189
0.0111
GLY 190
0.0106
ASN 191
0.0108
VAL 192
0.0101
PHE 193
0.0088
SER 194
0.0083
CYS 195
0.0072
SER 196
0.0075
VAL 197
0.0067
MET 198
0.0065
HIS 199
0.0059
GLU 200
0.0056
ALA 201
0.0057
LEU 202
0.0057
HIS 203
0.0055
ASN 204
0.0052
HIS 205
0.0054
TYR 206
0.0060
THR 207
0.0061
GLN 208
0.0073
LYS 209
0.0064
SER 210
0.0072
LEU 211
0.0067
SER 212
0.0081
LEU 213
0.0082
SER 214
0.0083
PRO 215
0.0097
GLY 216
0.0127
LYS 217
0.0170
ALA 1
0.1704
PRO 2
0.1285
GLU 3
0.0605
LEU 4
0.0712
LEU 5
0.0796
GLY 6
0.0401
GLY 7
0.0090
PRO 8
0.0093
SER 9
0.0120
VAL 10
0.0109
PHE 11
0.0102
LEU 12
0.0087
PHE 13
0.0074
PRO 14
0.0063
PRO 15
0.0054
LYS 16
0.0074
PRO 17
0.0078
LYS 18
0.0080
ASP 19
0.0068
THR 20
0.0063
LEU 21
0.0073
MET 22
0.0073
ILE 23
0.0063
SER 24
0.0074
ARG 25
0.0069
THR 26
0.0054
PRO 27
0.0046
GLU 28
0.0035
VAL 29
0.0037
THR 30
0.0041
CYS 31
0.0059
VAL 32
0.0059
VAL 33
0.0072
VAL 34
0.0077
ASP 35
0.0072
VAL 36
0.0057
SER 37
0.0052
HIS 38
0.0035
GLU 39
0.0044
ASP 40
0.0067
PRO 41
0.0052
GLU 42
0.0083
VAL 43
0.0088
LYS 44
0.0115
PHE 45
0.0110
ASN 46
0.0132
TRP 47
0.0114
TYR 48
0.0129
VAL 49
0.0103
ASP 50
0.0123
GLY 51
0.0161
VAL 52
0.0162
GLU 53
0.0158
VAL 54
0.0136
HIS 55
0.0141
ASN 56
0.0121
ALA 57
0.0090
LYS 58
0.0085
THR 59
0.0070
LYS 60
0.0063
PRO 61
0.0071
ARG 62
0.0050
GLU 63
0.0058
GLU 64
0.0071
GLN 65
0.0084
TYR 66
0.0120
ASN 67
0.0108
SER 68
0.0095
THR 69
0.0063
TYR 70
0.0042
ARG 71
0.0041
VAL 72
0.0038
VAL 73
0.0035
SER 74
0.0047
VAL 75
0.0042
LEU 76
0.0051
THR 77
0.0045
VAL 78
0.0037
LEU 79
0.0031
HIS 80
0.0042
GLN 81
0.0036
ASP 82
0.0027
TRP 83
0.0038
LEU 84
0.0052
ASN 85
0.0043
GLY 86
0.0062
LYS 87
0.0057
GLU 88
0.0091
TYR 89
0.0083
LYS 90
0.0114
CYS 91
0.0107
LYS 92
0.0135
VAL 93
0.0122
SER 94
0.0136
ASN 95
0.0112
LYS 96
0.0120
ALA 97
0.0098
LEU 98
0.0136
PRO 99
0.0179
ALA 100
0.0203
PRO 101
0.0176
ILE 102
0.0162
GLU 103
0.0157
LYS 104
0.0137
THR 105
0.0129
ILE 106
0.0095
SER 107
0.0073
LYS 108
0.0076
ALA 109
0.0077
LYS 110
0.0084
GLY 111
0.0108
GLN 112
0.0111
PRO 113
0.0101
ARG 114
0.0089
GLU 115
0.0087
PRO 116
0.0072
GLN 117
0.0055
VAL 118
0.0045
TYR 119
0.0029
THR 120
0.0024
LEU 121
0.0003
PRO 122
0.0015
PRO 123
0.0014
SER 124
0.0029
ARG 125
0.0045
ASP 126
0.0045
GLU 127
0.0030
LEU 128
0.0040
THR 129
0.0047
LYS 130
0.0030
ASN 131
0.0030
GLN 132
0.0019
VAL 133
0.0012
SER 134
0.0006
LEU 135
0.0013
THR 136
0.0020
CYS 137
0.0032
LEU 138
0.0036
VAL 139
0.0052
LYS 140
0.0055
GLY 141
0.0066
PHE 142
0.0083
TYR 143
0.0089
PRO 144
0.0090
SER 145
0.0086
ASP 146
0.0086
ILE 147
0.0081
ALA 148
0.0081
VAL 149
0.0070
GLU 150
0.0068
TRP 151
0.0060
GLU 152
0.0068
SER 153
0.0069
ASN 154
0.0090
GLY 155
0.0098
GLN 156
0.0094
PRO 157
0.0083
GLU 158
0.0065
ASN 159
0.0066
ASN 160
0.0046
TYR 161
0.0045
LYS 162
0.0052
THR 163
0.0058
THR 164
0.0065
PRO 165
0.0080
PRO 166
0.0080
VAL 167
0.0080
LEU 168
0.0088
ASP 169
0.0078
SER 170
0.0080
ASP 171
0.0072
GLY 172
0.0085
SER 173
0.0077
PHE 174
0.0073
PHE 175
0.0063
LEU 176
0.0060
TYR 177
0.0046
SER 178
0.0044
LYS 179
0.0032
LEU 180
0.0031
THR 181
0.0024
VAL 182
0.0032
ASP 183
0.0038
LYS 184
0.0041
SER 185
0.0060
ARG 186
0.0060
TRP 187
0.0049
GLN 188
0.0063
GLN 189
0.0077
GLY 190
0.0068
ASN 191
0.0067
VAL 192
0.0060
PHE 193
0.0049
SER 194
0.0052
CYS 195
0.0050
SER 196
0.0065
VAL 197
0.0070
MET 198
0.0081
HIS 199
0.0083
GLU 200
0.0089
ALA 201
0.0093
LEU 202
0.0089
HIS 203
0.0095
ASN 204
0.0092
HIS 205
0.0085
TYR 206
0.0078
THR 207
0.0072
GLN 208
0.0060
LYS 209
0.0046
SER 210
0.0043
LEU 211
0.0033
SER 212
0.0043
LEU 213
0.0049
SER 214
0.0044
PRO 215
0.0046
GLY 216
0.0077
LYS 217
0.0116
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.