Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.
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 = 0.1138
ASP 1
0.0205
ILE 2
0.0165
GLN 3
0.0179
LEU 4
0.0106
THR 5
0.0132
GLN 6
0.0133
SER 7
0.0133
PRO 8
0.0168
ALA 9
0.0151
SER 10
0.0118
LEU 11
0.0111
ALA 12
0.0139
VAL 13
0.0212
SER 14
0.0240
LEU 15
0.0225
GLY 16
0.0181
GLN 17
0.0072
ARG 18
0.0088
VAL 19
0.0090
THR 20
0.0098
ILE 21
0.0112
SER 22
0.0167
CYS 23
0.0134
ARG 24
0.0163
ALA 25
0.0132
SER 26
0.0151
GLU 27
0.0114
SER 27
0.0080
VAL 27
0.0081
GLU 27
0.0066
TYR 27
0.0093
TYR 28
0.1138
GLY 29
0.0437
SER 30
0.0322
SER 31
0.0112
LEU 32
0.0115
MET 33
0.0103
GLN 34
0.0034
TRP 35
0.0035
TYR 36
0.0086
GLN 37
0.0136
GLN 38
0.0078
LYS 39
0.0041
PRO 40
0.0425
GLY 41
0.0467
GLN 42
0.0157
PRO 43
0.0139
PRO 44
0.0124
LYS 45
0.0139
LEU 46
0.0170
LEU 47
0.0137
ILE 48
0.0090
TYR 49
0.0099
ALA 50
0.0183
ALA 51
0.0128
SER 52
0.0270
ASN 53
0.0287
VAL 54
0.0292
GLU 55
0.0388
SER 56
0.0824
GLY 57
0.0979
VAL 58
0.0294
PRO 59
0.0118
ALA 60
0.0132
ARG 61
0.0103
PHE 62
0.0071
SER 63
0.0080
GLY 64
0.0079
SER 65
0.0147
GLY 66
0.0190
SER 67
0.0112
GLY 68
0.0125
THR 69
0.0140
ASP 70
0.0168
PHE 71
0.0136
SER 72
0.0129
LEU 73
0.0094
ASN 74
0.0108
ILE 75
0.0106
HIS 76
0.0156
PRO 77
0.0172
VAL 78
0.0139
GLU 79
0.0183
GLU 80
0.0234
ASP 81
0.0209
ASP 82
0.0087
ILE 83
0.0061
ALA 84
0.0036
MET 85
0.0077
TYR 86
0.0069
PHE 87
0.0063
CYS 88
0.0071
GLN 89
0.0063
GLN 90
0.0081
SER 91
0.0099
ARG 92
0.0081
LYS 93
0.0142
ILE 94
0.0144
PRO 95
0.0134
TYR 96
0.0099
THR 97
0.0090
PHE 98
0.0066
GLY 99
0.0091
GLY 100
0.0103
GLY 101
0.0083
THR 102
0.0093
LYS 103
0.0064
LEU 104
0.0027
GLU 105
0.0069
ILE 106
0.0178
LYS 107
0.0164
ARG 108
0.0104
ALA 109
0.0037
ASP 110
0.0044
ALA 111
0.0080
ALA 112
0.0093
PRO 113
0.0070
THR 114
0.0067
VAL 115
0.0011
SER 116
0.0023
ILE 117
0.0048
PHE 118
0.0039
PRO 119
0.0038
PRO 120
0.0040
SER 121
0.0045
SER 122
0.0061
GLU 123
0.0052
GLN 124
0.0042
LEU 125
0.0063
THR 126
0.0095
SER 127
0.0090
GLY 128
0.0066
GLY 129
0.0025
ALA 130
0.0024
SER 131
0.0030
VAL 132
0.0043
VAL 133
0.0037
CYS 134
0.0027
PHE 135
0.0013
LEU 136
0.0068
ASN 137
0.0072
ASN 138
0.0086
PHE 139
0.0076
TYR 140
0.0032
PRO 141
0.0018
LYS 142
0.0046
ASP 143
0.0053
ILE 144
0.0065
ASN 145
0.0061
VAL 146
0.0053
LYS 147
0.0055
TRP 148
0.0054
LYS 149
0.0052
ILE 150
0.0064
ASP 151
0.0131
GLY 152
0.0113
SER 153
0.0076
GLU 154
0.0078
ARG 155
0.0074
GLN 156
0.0058
ASN 157
0.0090
GLY 158
0.0087
VAL 159
0.0073
LEU 160
0.0073
ASN 161
0.0057
SER 162
0.0052
TRP 163
0.0050
THR 164
0.0041
ASP 165
0.0031
GLN 166
0.0070
ASP 167
0.0184
SER 168
0.0283
LYS 169
0.0433
ASP 170
0.0247
SER 171
0.0167
THR 172
0.0081
TYR 173
0.0056
SER 174
0.0082
MET 175
0.0047
SER 176
0.0038
SER 177
0.0048
THR 178
0.0063
LEU 179
0.0059
THR 180
0.0056
LEU 181
0.0037
THR 182
0.0049
LYS 183
0.0057
ASP 184
0.0105
GLU 185
0.0099
TYR 186
0.0057
GLU 187
0.0055
ARG 188
0.0091
HIS 189
0.0082
ASN 190
0.0096
SER 191
0.0108
TYR 192
0.0082
THR 193
0.0083
CYS 194
0.0063
GLU 195
0.0058
ALA 196
0.0058
THR 197
0.0068
HIS 198
0.0080
LYS 199
0.0090
THR 200
0.0101
SER 201
0.0107
THR 202
0.0220
SER 203
0.0194
PRO 204
0.0105
ILE 205
0.0066
VAL 206
0.0077
LYS 207
0.0071
SER 208
0.0091
PHE 209
0.0111
ASN 210
0.0134
ARG 211
0.0082
GLY 212
0.0086
GLU 213
0.0164
ASP 1
0.0281
VAL 2
0.0183
GLN 3
0.0106
LEU 4
0.0027
VAL 5
0.0045
GLU 6
0.0059
SER 7
0.0095
GLY 8
0.0072
GLY 9
0.0100
GLY 10
0.0156
LEU 11
0.0147
VAL 12
0.0157
GLN 13
0.0181
PRO 14
0.0139
GLY 15
0.0143
GLY 16
0.0109
SER 17
0.0107
ARG 18
0.0117
LYS 19
0.0068
LEU 20
0.0070
SER 21
0.0072
CYS 22
0.0061
ALA 23
0.0037
ALA 24
0.0007
SER 25
0.0055
GLY 26
0.0094
PHE 27
0.0103
THR 28
0.0075
PHE 29
0.0041
SER 30
0.0060
SER 31
0.0070
PHE 32
0.0061
GLY 33
0.0072
MET 34
0.0052
HIS 35
0.0051
TRP 36
0.0048
VAL 37
0.0051
ARG 38
0.0050
GLN 39
0.0048
ALA 40
0.0055
PRO 41
0.0053
GLU 42
0.0147
LYS 43
0.0075
GLY 44
0.0040
LEU 45
0.0032
GLU 46
0.0019
TRP 47
0.0037
VAL 48
0.0045
ALA 49
0.0059
TYR 50
0.0064
ILE 51
0.0070
SER 52
0.0073
SER 52
0.0082
ASP 53
0.0091
SER 54
0.0075
SER 55
0.0086
ASN 56
0.0072
ILE 57
0.0078
TYR 58
0.0073
TYR 59
0.0069
ALA 60
0.0060
ASP 61
0.0065
THR 62
0.0033
VAL 63
0.0058
LYS 64
0.0065
GLY 65
0.0053
ARG 66
0.0056
PHE 67
0.0069
THR 68
0.0076
ILE 69
0.0081
SER 70
0.0083
ARG 71
0.0057
ASP 72
0.0039
ASN 73
0.0063
PRO 74
0.0084
LYS 75
0.0063
ASN 76
0.0020
THR 77
0.0018
LEU 78
0.0050
PHE 79
0.0074
LEU 80
0.0081
GLN 81
0.0079
MET 82
0.0086
THR 82
0.0072
SER 82
0.0068
LEU 82
0.0079
ARG 83
0.0075
SER 84
0.0090
GLU 85
0.0077
ASP 86
0.0074
THR 87
0.0083
ALA 88
0.0075
MET 89
0.0079
TYR 90
0.0074
TYR 91
0.0046
CYS 92
0.0042
ALA 93
0.0048
ARG 94
0.0053
SER 95
0.0070
ASN 96
0.0082
TYR 97
0.0187
VAL 98
0.0223
GLY 99
0.0285
TYR 100
0.0299
HIS 100
0.0276
VAL 100
0.0256
ARG 100
0.0213
TRP 100
0.0152
TYR 100
0.0073
PHE 100
0.0039
ASP 101
0.0020
VAL 102
0.0069
TRP 103
0.0027
GLY 104
0.0028
ALA 105
0.0033
GLY 106
0.0092
THR 107
0.0086
THR 108
0.0094
VAL 109
0.0113
THR 110
0.0115
VAL 111
0.0107
SER 112
0.0128
SER 113
0.0128
ALA 114
0.0081
LYS 115
0.0112
THR 116
0.0089
THR 117
0.0081
PRO 118
0.0062
PRO 119
0.0055
SER 120
0.0053
VAL 121
0.0043
TYR 122
0.0043
PRO 123
0.0039
LEU 124
0.0052
ALA 125
0.0050
PRO 126
0.0042
GLY 127
0.0062
SER 128
0.0062
ALA 129
0.0094
ALA 130
0.0093
GLN 131
0.0060
THR 132
0.0043
ASN 133
0.0050
SER 134
0.0110
MET 135
0.0109
VAL 136
0.0068
THR 137
0.0077
LEU 138
0.0068
GLY 139
0.0034
CYS 140
0.0034
LEU 141
0.0036
VAL 142
0.0048
LYS 143
0.0046
GLY 144
0.0054
TYR 145
0.0052
PHE 146
0.0041
PRO 147
0.0042
GLU 148
0.0068
PRO 149
0.0057
VAL 150
0.0057
THR 151
0.0083
VAL 152
0.0072
THR 153
0.0092
TRP 154
0.0092
ASN 155
0.0107
SER 156
0.0203
GLY 157
0.0417
SER 158
0.0494
LEU 159
0.0352
SER 160
0.0538
SER 161
0.0298
GLY 162
0.0169
VAL 163
0.0053
HIS 164
0.0056
THR 165
0.0038
PHE 166
0.0033
PRO 167
0.0048
ALA 168
0.0060
VAL 169
0.0099
LEU 170
0.0103
GLN 171
0.0114
SER 172
0.0095
ASP 173
0.0072
LEU 174
0.0076
TYR 175
0.0060
THR 176
0.0060
LEU 177
0.0058
SER 178
0.0030
SER 179
0.0022
SER 180
0.0019
VAL 181
0.0102
THR 182
0.0124
VAL 183
0.0121
PRO 184
0.0175
SER 185
0.0127
SER 186
0.0239
THR 187
0.0183
TRP 188
0.0122
PRO 189
0.0076
SER 190
0.0118
GLU 191
0.0110
THR 192
0.0151
VAL 193
0.0096
THR 194
0.0059
CYS 195
0.0048
ASN 196
0.0076
VAL 197
0.0056
ALA 198
0.0055
HIS 199
0.0048
PRO 200
0.0084
ALA 201
0.0104
SER 202
0.0105
SER 203
0.0092
THR 204
0.0033
LYS 205
0.0118
VAL 206
0.0117
ASP 207
0.0116
LYS 208
0.0089
LYS 209
0.0093
ILE 210
0.0103
VAL 211
0.0085
PRO 212
0.0065
ARG 213
0.0026
ASP 214
0.0146
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: december 26th, 2025.