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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 = 0.0831
ALA 1
0.0259
PRO 2
0.0256
GLU 3
0.0191
LEU 4
0.0306
LEU 5
0.0431
GLY 6
0.0498
GLY 7
0.0094
PRO 8
0.0046
SER 9
0.0016
VAL 10
0.0033
PHE 11
0.0060
LEU 12
0.0075
PHE 13
0.0109
PRO 14
0.0122
PRO 15
0.0127
LYS 16
0.0123
PRO 17
0.0110
LYS 18
0.0098
ASP 19
0.0108
THR 20
0.0107
LEU 21
0.0098
MET 22
0.0094
ILE 23
0.0108
SER 24
0.0110
ARG 25
0.0104
THR 26
0.0105
PRO 27
0.0105
GLU 28
0.0092
VAL 29
0.0079
THR 30
0.0079
CYS 31
0.0038
VAL 32
0.0039
VAL 33
0.0024
VAL 34
0.0032
ASP 35
0.0046
VAL 36
0.0025
SER 37
0.0053
HIS 38
0.0089
GLU 39
0.0080
ASP 40
0.0031
PRO 41
0.0038
GLU 42
0.0036
VAL 43
0.0032
LYS 44
0.0049
PHE 45
0.0049
ASN 46
0.0079
TRP 47
0.0061
TYR 48
0.0095
VAL 49
0.0090
ASP 50
0.0146
GLY 51
0.0179
VAL 52
0.0175
GLU 53
0.0152
VAL 54
0.0125
HIS 55
0.0145
ASN 56
0.0122
ALA 57
0.0100
LYS 58
0.0127
THR 59
0.0097
LYS 60
0.0113
PRO 61
0.0037
ARG 62
0.0009
GLU 63
0.0044
GLU 64
0.0114
GLN 65
0.0163
TYR 66
0.0249
ASN 67
0.0204
SER 68
0.0179
THR 69
0.0102
TYR 70
0.0055
ARG 71
0.0045
VAL 72
0.0030
VAL 73
0.0064
SER 74
0.0061
VAL 75
0.0084
LEU 76
0.0050
THR 77
0.0064
VAL 78
0.0063
LEU 79
0.0081
HIS 80
0.0101
GLN 81
0.0100
ASP 82
0.0086
TRP 83
0.0101
LEU 84
0.0115
ASN 85
0.0128
GLY 86
0.0130
LYS 87
0.0106
GLU 88
0.0116
TYR 89
0.0076
LYS 90
0.0078
CYS 91
0.0043
LYS 92
0.0057
VAL 93
0.0032
SER 94
0.0024
ASN 95
0.0014
LYS 96
0.0034
ALA 97
0.0060
LEU 98
0.0049
PRO 99
0.0071
ALA 100
0.0037
PRO 101
0.0045
ILE 102
0.0043
GLU 103
0.0086
LYS 104
0.0087
THR 105
0.0105
ILE 106
0.0123
SER 107
0.0118
LYS 108
0.0126
ALA 109
0.0140
LYS 110
0.0150
GLY 111
0.0126
GLN 112
0.0109
PRO 113
0.0090
ARG 114
0.0069
GLU 115
0.0048
PRO 116
0.0034
GLN 117
0.0015
VAL 118
0.0018
TYR 119
0.0016
THR 120
0.0010
LEU 121
0.0012
PRO 122
0.0026
PRO 123
0.0053
SER 124
0.0065
ARG 125
0.0109
ASP 126
0.0102
GLU 127
0.0100
LEU 128
0.0119
THR 129
0.0148
LYS 130
0.0141
ASN 131
0.0141
GLN 132
0.0126
VAL 133
0.0083
SER 134
0.0058
LEU 135
0.0038
THR 136
0.0020
CYS 137
0.0009
LEU 138
0.0012
VAL 139
0.0023
LYS 140
0.0028
GLY 141
0.0037
PHE 142
0.0059
TYR 143
0.0080
PRO 144
0.0092
SER 145
0.0090
ASP 146
0.0094
ILE 147
0.0075
ALA 148
0.0035
VAL 149
0.0029
GLU 150
0.0032
TRP 151
0.0038
GLU 152
0.0059
SER 153
0.0075
ASN 154
0.0122
GLY 155
0.0128
GLN 156
0.0126
PRO 157
0.0079
GLU 158
0.0074
ASN 159
0.0074
ASN 160
0.0062
TYR 161
0.0044
LYS 162
0.0029
THR 163
0.0023
THR 164
0.0025
PRO 165
0.0025
PRO 166
0.0043
VAL 167
0.0044
LEU 168
0.0052
ASP 169
0.0052
SER 170
0.0059
ASP 171
0.0067
GLY 172
0.0075
SER 173
0.0061
PHE 174
0.0054
PHE 175
0.0026
LEU 176
0.0026
TYR 177
0.0023
SER 178
0.0018
LYS 179
0.0033
LEU 180
0.0043
THR 181
0.0071
VAL 182
0.0094
ASP 183
0.0123
LYS 184
0.0118
SER 185
0.0120
ARG 186
0.0109
TRP 187
0.0087
GLN 188
0.0091
GLN 189
0.0101
GLY 190
0.0076
ASN 191
0.0087
VAL 192
0.0074
PHE 193
0.0050
SER 194
0.0040
CYS 195
0.0028
SER 196
0.0026
VAL 197
0.0022
MET 198
0.0039
HIS 199
0.0063
GLU 200
0.0069
ALA 201
0.0063
LEU 202
0.0043
HIS 203
0.0048
ASN 204
0.0045
HIS 205
0.0047
TYR 206
0.0024
THR 207
0.0010
GLN 208
0.0041
LYS 209
0.0028
SER 210
0.0027
LEU 211
0.0050
SER 212
0.0052
LEU 213
0.0056
SER 214
0.0261
PRO 215
0.0336
GLY 216
0.0737
LYS 217
0.0434
ALA 1
0.0306
PRO 2
0.0435
GLU 3
0.0231
LEU 4
0.0439
LEU 5
0.0617
GLY 6
0.0681
GLY 7
0.0161
PRO 8
0.0083
SER 9
0.0036
VAL 10
0.0076
PHE 11
0.0121
LEU 12
0.0140
PHE 13
0.0190
PRO 14
0.0199
PRO 15
0.0199
LYS 16
0.0185
PRO 17
0.0163
LYS 18
0.0144
ASP 19
0.0163
THR 20
0.0160
LEU 21
0.0144
MET 22
0.0138
ILE 23
0.0154
SER 24
0.0157
ARG 25
0.0153
THR 26
0.0157
PRO 27
0.0158
GLU 28
0.0148
VAL 29
0.0131
THR 30
0.0136
CYS 31
0.0076
VAL 32
0.0081
VAL 33
0.0054
VAL 34
0.0049
ASP 35
0.0073
VAL 36
0.0045
SER 37
0.0073
HIS 38
0.0127
GLU 39
0.0112
ASP 40
0.0051
PRO 41
0.0058
GLU 42
0.0062
VAL 43
0.0052
LYS 44
0.0072
PHE 45
0.0070
ASN 46
0.0126
TRP 47
0.0102
TYR 48
0.0164
VAL 49
0.0156
ASP 50
0.0245
GLY 51
0.0304
VAL 52
0.0298
GLU 53
0.0257
VAL 54
0.0214
HIS 55
0.0239
ASN 56
0.0202
ALA 57
0.0160
LYS 58
0.0198
THR 59
0.0150
LYS 60
0.0181
PRO 61
0.0060
ARG 62
0.0029
GLU 63
0.0063
GLU 64
0.0171
GLN 65
0.0237
TYR 66
0.0368
ASN 67
0.0303
SER 68
0.0261
THR 69
0.0145
TYR 70
0.0080
ARG 71
0.0070
VAL 72
0.0059
VAL 73
0.0110
SER 74
0.0099
VAL 75
0.0137
LEU 76
0.0080
THR 77
0.0100
VAL 78
0.0091
LEU 79
0.0114
HIS 80
0.0144
GLN 81
0.0141
ASP 82
0.0122
TRP 83
0.0149
LEU 84
0.0170
ASN 85
0.0188
GLY 86
0.0200
LYS 87
0.0165
GLU 88
0.0192
TYR 89
0.0128
LYS 90
0.0137
CYS 91
0.0078
LYS 92
0.0097
VAL 93
0.0047
SER 94
0.0031
ASN 95
0.0029
LYS 96
0.0067
ALA 97
0.0094
LEU 98
0.0073
PRO 99
0.0107
ALA 100
0.0064
PRO 101
0.0076
ILE 102
0.0077
GLU 103
0.0155
LYS 104
0.0158
THR 105
0.0186
ILE 106
0.0207
SER 107
0.0191
LYS 108
0.0197
ALA 109
0.0210
LYS 110
0.0228
GLY 111
0.0181
GLN 112
0.0166
PRO 113
0.0132
ARG 114
0.0097
GLU 115
0.0070
PRO 116
0.0037
GLN 117
0.0029
VAL 118
0.0034
TYR 119
0.0037
THR 120
0.0043
LEU 121
0.0034
PRO 122
0.0044
PRO 123
0.0055
SER 124
0.0064
ARG 125
0.0108
ASP 126
0.0083
GLU 127
0.0065
LEU 128
0.0092
THR 129
0.0095
LYS 130
0.0090
ASN 131
0.0097
GLN 132
0.0088
VAL 133
0.0066
SER 134
0.0048
LEU 135
0.0044
THR 136
0.0025
CYS 137
0.0027
LEU 138
0.0020
VAL 139
0.0008
LYS 140
0.0019
GLY 141
0.0039
PHE 142
0.0066
TYR 143
0.0101
PRO 144
0.0121
SER 145
0.0115
ASP 146
0.0127
ILE 147
0.0097
ALA 148
0.0039
VAL 149
0.0024
GLU 150
0.0028
TRP 151
0.0040
GLU 152
0.0055
SER 153
0.0067
ASN 154
0.0109
GLY 155
0.0113
GLN 156
0.0110
PRO 157
0.0074
GLU 158
0.0067
ASN 159
0.0061
ASN 160
0.0052
TYR 161
0.0038
LYS 162
0.0031
THR 163
0.0015
THR 164
0.0007
PRO 165
0.0010
PRO 166
0.0032
VAL 167
0.0027
LEU 168
0.0037
ASP 169
0.0036
SER 170
0.0044
ASP 171
0.0065
GLY 172
0.0080
SER 173
0.0063
PHE 174
0.0046
PHE 175
0.0014
LEU 176
0.0012
TYR 177
0.0017
SER 178
0.0029
LYS 179
0.0030
LEU 180
0.0040
THR 181
0.0059
VAL 182
0.0080
ASP 183
0.0099
LYS 184
0.0104
SER 185
0.0113
ARG 186
0.0107
TRP 187
0.0094
GLN 188
0.0105
GLN 189
0.0114
GLY 190
0.0084
ASN 191
0.0090
VAL 192
0.0076
PHE 193
0.0052
SER 194
0.0045
CYS 195
0.0040
SER 196
0.0028
VAL 197
0.0027
MET 198
0.0055
HIS 199
0.0086
GLU 200
0.0103
ALA 201
0.0093
LEU 202
0.0072
HIS 203
0.0087
ASN 204
0.0082
HIS 205
0.0076
TYR 206
0.0042
THR 207
0.0022
GLN 208
0.0041
LYS 209
0.0038
SER 210
0.0041
LEU 211
0.0052
SER 212
0.0055
LEU 213
0.0058
SER 214
0.0184
PRO 215
0.0406
GLY 216
0.0831
LYS 217
0.0440
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.