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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 = 0.1192
ALA 1
0.1192
PRO 2
0.0902
GLU 3
0.1071
LEU 4
0.1020
LEU 5
0.0976
GLY 6
0.0921
GLY 7
0.0157
PRO 8
0.0113
SER 9
0.0179
VAL 10
0.0143
PHE 11
0.0158
LEU 12
0.0135
PHE 13
0.0156
PRO 14
0.0116
PRO 15
0.0106
LYS 16
0.0104
PRO 17
0.0070
LYS 18
0.0084
ASP 19
0.0113
THR 20
0.0065
LEU 21
0.0065
MET 22
0.0118
ILE 23
0.0167
SER 24
0.0218
ARG 25
0.0179
THR 26
0.0157
PRO 27
0.0110
GLU 28
0.0128
VAL 29
0.0103
THR 30
0.0140
CYS 31
0.0131
VAL 32
0.0153
VAL 33
0.0146
VAL 34
0.0116
ASP 35
0.0040
VAL 36
0.0077
SER 37
0.0097
HIS 38
0.0141
GLU 39
0.0173
ASP 40
0.0151
PRO 41
0.0139
GLU 42
0.0156
VAL 43
0.0126
LYS 44
0.0127
PHE 45
0.0127
ASN 46
0.0124
TRP 47
0.0128
TYR 48
0.0170
VAL 49
0.0184
ASP 50
0.0238
GLY 51
0.0259
VAL 52
0.0270
GLU 53
0.0224
VAL 54
0.0206
HIS 55
0.0200
ASN 56
0.0204
ALA 57
0.0160
LYS 58
0.0184
THR 59
0.0163
LYS 60
0.0196
PRO 61
0.0163
ARG 62
0.0136
GLU 63
0.0130
GLU 64
0.0078
GLN 65
0.0055
TYR 66
0.0092
ASN 67
0.0114
SER 68
0.0121
THR 69
0.0067
TYR 70
0.0088
ARG 71
0.0114
VAL 72
0.0147
VAL 73
0.0161
SER 74
0.0138
VAL 75
0.0153
LEU 76
0.0122
THR 77
0.0143
VAL 78
0.0124
LEU 79
0.0141
HIS 80
0.0132
GLN 81
0.0172
ASP 82
0.0157
TRP 83
0.0104
LEU 84
0.0113
ASN 85
0.0183
GLY 86
0.0172
LYS 87
0.0178
GLU 88
0.0169
TYR 89
0.0126
LYS 90
0.0139
CYS 91
0.0116
LYS 92
0.0128
VAL 93
0.0126
SER 94
0.0143
ASN 95
0.0141
LYS 96
0.0159
ALA 97
0.0137
LEU 98
0.0132
PRO 99
0.0157
ALA 100
0.0149
PRO 101
0.0141
ILE 102
0.0133
GLU 103
0.0162
LYS 104
0.0159
THR 105
0.0152
ILE 106
0.0140
SER 107
0.0132
LYS 108
0.0121
ALA 109
0.0115
LYS 110
0.0129
GLY 111
0.0089
GLN 112
0.0063
PRO 113
0.0050
ARG 114
0.0044
GLU 115
0.0028
PRO 116
0.0034
GLN 117
0.0044
VAL 118
0.0046
TYR 119
0.0038
THR 120
0.0042
LEU 121
0.0058
PRO 122
0.0084
PRO 123
0.0093
SER 124
0.0090
ARG 125
0.0125
ASP 126
0.0124
GLU 127
0.0118
LEU 128
0.0149
THR 129
0.0178
LYS 130
0.0152
ASN 131
0.0152
GLN 132
0.0115
VAL 133
0.0096
SER 134
0.0066
LEU 135
0.0055
THR 136
0.0024
CYS 137
0.0020
LEU 138
0.0020
VAL 139
0.0034
LYS 140
0.0039
GLY 141
0.0044
PHE 142
0.0039
TYR 143
0.0033
PRO 144
0.0036
SER 145
0.0045
ASP 146
0.0047
ILE 147
0.0044
ALA 148
0.0056
VAL 149
0.0045
GLU 150
0.0046
TRP 151
0.0052
GLU 152
0.0085
SER 153
0.0110
ASN 154
0.0173
GLY 155
0.0171
GLN 156
0.0146
PRO 157
0.0096
GLU 158
0.0061
ASN 159
0.0029
ASN 160
0.0021
TYR 161
0.0014
LYS 162
0.0043
THR 163
0.0034
THR 164
0.0038
PRO 165
0.0049
PRO 166
0.0036
VAL 167
0.0044
LEU 168
0.0052
ASP 169
0.0057
SER 170
0.0073
ASP 171
0.0075
GLY 172
0.0056
SER 173
0.0049
PHE 174
0.0041
PHE 175
0.0042
LEU 176
0.0032
TYR 177
0.0019
SER 178
0.0018
LYS 179
0.0019
LEU 180
0.0025
THR 181
0.0053
VAL 182
0.0082
ASP 183
0.0117
LYS 184
0.0148
SER 185
0.0164
ARG 186
0.0148
TRP 187
0.0146
GLN 188
0.0186
GLN 189
0.0200
GLY 190
0.0190
ASN 191
0.0165
VAL 192
0.0149
PHE 193
0.0089
SER 194
0.0074
CYS 195
0.0045
SER 196
0.0032
VAL 197
0.0034
MET 198
0.0042
HIS 199
0.0030
GLU 200
0.0029
ALA 201
0.0029
LEU 202
0.0020
HIS 203
0.0016
ASN 204
0.0020
HIS 205
0.0020
TYR 206
0.0023
THR 207
0.0025
GLN 208
0.0056
LYS 209
0.0052
SER 210
0.0060
LEU 211
0.0100
SER 212
0.0139
LEU 213
0.0167
SER 214
0.0222
PRO 215
0.0390
GLY 216
0.0478
LYS 217
0.0289
ALA 1
0.0333
PRO 2
0.0207
GLU 3
0.0277
LEU 4
0.0258
LEU 5
0.0251
GLY 6
0.0236
GLY 7
0.0081
PRO 8
0.0058
SER 9
0.0074
VAL 10
0.0098
PHE 11
0.0107
LEU 12
0.0112
PHE 13
0.0105
PRO 14
0.0093
PRO 15
0.0070
LYS 16
0.0075
PRO 17
0.0054
LYS 18
0.0052
ASP 19
0.0057
THR 20
0.0029
LEU 21
0.0030
MET 22
0.0054
ILE 23
0.0078
SER 24
0.0103
ARG 25
0.0083
THR 26
0.0070
PRO 27
0.0057
GLU 28
0.0070
VAL 29
0.0084
THR 30
0.0097
CYS 31
0.0103
VAL 32
0.0087
VAL 33
0.0076
VAL 34
0.0043
ASP 35
0.0011
VAL 36
0.0034
SER 37
0.0060
HIS 38
0.0071
GLU 39
0.0106
ASP 40
0.0087
PRO 41
0.0061
GLU 42
0.0088
VAL 43
0.0077
LYS 44
0.0095
PHE 45
0.0103
ASN 46
0.0098
TRP 47
0.0106
TYR 48
0.0120
VAL 49
0.0115
ASP 50
0.0126
GLY 51
0.0122
VAL 52
0.0131
GLU 53
0.0119
VAL 54
0.0115
HIS 55
0.0099
ASN 56
0.0088
ALA 57
0.0084
LYS 58
0.0092
THR 59
0.0086
LYS 60
0.0081
PRO 61
0.0074
ARG 62
0.0046
GLU 63
0.0045
GLU 64
0.0054
GLN 65
0.0086
TYR 66
0.0145
ASN 67
0.0129
SER 68
0.0108
THR 69
0.0051
TYR 70
0.0007
ARG 71
0.0038
VAL 72
0.0063
VAL 73
0.0086
SER 74
0.0087
VAL 75
0.0089
LEU 76
0.0081
THR 77
0.0069
VAL 78
0.0064
LEU 79
0.0062
HIS 80
0.0057
GLN 81
0.0074
ASP 82
0.0076
TRP 83
0.0067
LEU 84
0.0072
ASN 85
0.0101
GLY 86
0.0106
LYS 87
0.0105
GLU 88
0.0115
TYR 89
0.0102
LYS 90
0.0106
CYS 91
0.0113
LYS 92
0.0108
VAL 93
0.0092
SER 94
0.0101
ASN 95
0.0079
LYS 96
0.0092
ALA 97
0.0068
LEU 98
0.0069
PRO 99
0.0084
ALA 100
0.0103
PRO 101
0.0103
ILE 102
0.0101
GLU 103
0.0116
LYS 104
0.0120
THR 105
0.0132
ILE 106
0.0114
SER 107
0.0097
LYS 108
0.0084
ALA 109
0.0103
LYS 110
0.0138
GLY 111
0.0135
GLN 112
0.0116
PRO 113
0.0093
ARG 114
0.0088
GLU 115
0.0073
PRO 116
0.0059
GLN 117
0.0059
VAL 118
0.0069
TYR 119
0.0058
THR 120
0.0051
LEU 121
0.0053
PRO 122
0.0059
PRO 123
0.0058
SER 124
0.0063
ARG 125
0.0090
ASP 126
0.0089
GLU 127
0.0080
LEU 128
0.0101
THR 129
0.0125
LYS 130
0.0107
ASN 131
0.0109
GLN 132
0.0077
VAL 133
0.0058
SER 134
0.0038
LEU 135
0.0028
THR 136
0.0023
CYS 137
0.0031
LEU 138
0.0038
VAL 139
0.0047
LYS 140
0.0060
GLY 141
0.0078
PHE 142
0.0072
TYR 143
0.0082
PRO 144
0.0078
SER 145
0.0071
ASP 146
0.0052
ILE 147
0.0037
ALA 148
0.0026
VAL 149
0.0032
GLU 150
0.0033
TRP 151
0.0036
GLU 152
0.0044
SER 153
0.0049
ASN 154
0.0075
GLY 155
0.0081
GLN 156
0.0059
PRO 157
0.0046
GLU 158
0.0028
ASN 159
0.0040
ASN 160
0.0037
TYR 161
0.0033
LYS 162
0.0043
THR 163
0.0041
THR 164
0.0049
PRO 165
0.0066
PRO 166
0.0068
VAL 167
0.0076
LEU 168
0.0095
ASP 169
0.0090
SER 170
0.0106
ASP 171
0.0119
GLY 172
0.0120
SER 173
0.0099
PHE 174
0.0082
PHE 175
0.0061
LEU 176
0.0049
TYR 177
0.0031
SER 178
0.0029
LYS 179
0.0022
LEU 180
0.0020
THR 181
0.0037
VAL 182
0.0041
ASP 183
0.0067
LYS 184
0.0088
SER 185
0.0091
ARG 186
0.0067
TRP 187
0.0077
GLN 188
0.0107
GLN 189
0.0103
GLY 190
0.0104
ASN 191
0.0078
VAL 192
0.0080
PHE 193
0.0049
SER 194
0.0051
CYS 195
0.0041
SER 196
0.0027
VAL 197
0.0024
MET 198
0.0015
HIS 199
0.0029
GLU 200
0.0046
ALA 201
0.0064
LEU 202
0.0053
HIS 203
0.0071
ASN 204
0.0064
HIS 205
0.0039
TYR 206
0.0029
THR 207
0.0020
GLN 208
0.0057
LYS 209
0.0054
SER 210
0.0053
LEU 211
0.0074
SER 212
0.0091
LEU 213
0.0113
SER 214
0.0155
PRO 215
0.0294
GLY 216
0.0315
LYS 217
0.0164
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.