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 = 0.0805
ASP 1
0.0541
ILE 2
0.0239
GLN 3
0.0281
LEU 4
0.0122
THR 5
0.0139
GLN 6
0.0113
SER 7
0.0155
PRO 8
0.0233
ALA 9
0.0269
SER 10
0.0287
LEU 11
0.0203
ALA 12
0.0230
VAL 13
0.0181
SER 14
0.0249
LEU 15
0.0286
GLY 16
0.0348
GLN 17
0.0238
ARG 18
0.0277
VAL 19
0.0208
THR 20
0.0131
ILE 21
0.0053
SER 22
0.0161
CYS 23
0.0135
ARG 24
0.0129
ALA 25
0.0104
SER 26
0.0108
GLU 27
0.0122
SER 27
0.0128
VAL 27
0.0092
GLU 27
0.0118
TYR 27
0.0106
TYR 28
0.0324
GLY 29
0.0646
SER 30
0.0416
SER 31
0.0115
LEU 32
0.0094
MET 33
0.0112
GLN 34
0.0112
TRP 35
0.0097
TYR 36
0.0084
GLN 37
0.0165
GLN 38
0.0141
LYS 39
0.0153
PRO 40
0.0805
GLY 41
0.0533
GLN 42
0.0606
PRO 43
0.0251
PRO 44
0.0138
LYS 45
0.0161
LEU 46
0.0179
LEU 47
0.0144
ILE 48
0.0168
TYR 49
0.0163
ALA 50
0.0133
ALA 51
0.0149
SER 52
0.0129
ASN 53
0.0205
VAL 54
0.0226
GLU 55
0.0319
SER 56
0.0705
GLY 57
0.0591
VAL 58
0.0312
PRO 59
0.0408
ALA 60
0.0425
ARG 61
0.0144
PHE 62
0.0076
SER 63
0.0115
GLY 64
0.0161
SER 65
0.0143
GLY 66
0.0151
SER 67
0.0203
GLY 68
0.0199
THR 69
0.0181
ASP 70
0.0179
PHE 71
0.0147
SER 72
0.0164
LEU 73
0.0060
ASN 74
0.0044
ILE 75
0.0096
HIS 76
0.0235
PRO 77
0.0244
VAL 78
0.0198
GLU 79
0.0228
GLU 80
0.0357
ASP 81
0.0385
ASP 82
0.0222
ILE 83
0.0206
ALA 84
0.0205
MET 85
0.0113
TYR 86
0.0085
PHE 87
0.0084
CYS 88
0.0059
GLN 89
0.0053
GLN 90
0.0073
SER 91
0.0051
ARG 92
0.0102
LYS 93
0.0150
ILE 94
0.0217
PRO 95
0.0182
TYR 96
0.0111
THR 97
0.0103
PHE 98
0.0080
GLY 99
0.0120
GLY 100
0.0108
GLY 101
0.0113
THR 102
0.0127
LYS 103
0.0196
LEU 104
0.0101
GLU 105
0.0089
ILE 106
0.0224
LYS 107
0.0249
ARG 108
0.0212
ALA 109
0.0242
ASP 110
0.0203
ALA 111
0.0121
ALA 112
0.0083
PRO 113
0.0075
THR 114
0.0090
VAL 115
0.0115
SER 116
0.0089
ILE 117
0.0058
PHE 118
0.0037
PRO 119
0.0046
PRO 120
0.0053
SER 121
0.0071
SER 122
0.0067
GLU 123
0.0067
GLN 124
0.0092
LEU 125
0.0066
THR 126
0.0068
SER 127
0.0119
GLY 128
0.0104
GLY 129
0.0107
ALA 130
0.0053
SER 131
0.0054
VAL 132
0.0054
VAL 133
0.0026
CYS 134
0.0032
PHE 135
0.0028
LEU 136
0.0053
ASN 137
0.0033
ASN 138
0.0040
PHE 139
0.0062
TYR 140
0.0078
PRO 141
0.0094
LYS 142
0.0086
ASP 143
0.0079
ILE 144
0.0079
ASN 145
0.0103
VAL 146
0.0085
LYS 147
0.0033
TRP 148
0.0032
LYS 149
0.0023
ILE 150
0.0027
ASP 151
0.0046
GLY 152
0.0062
SER 153
0.0078
GLU 154
0.0062
ARG 155
0.0067
GLN 156
0.0143
ASN 157
0.0117
GLY 158
0.0090
VAL 159
0.0092
LEU 160
0.0052
ASN 161
0.0045
SER 162
0.0018
TRP 163
0.0036
THR 164
0.0063
ASP 165
0.0057
GLN 166
0.0207
ASP 167
0.0184
SER 168
0.0222
LYS 169
0.0221
ASP 170
0.0129
SER 171
0.0212
THR 172
0.0137
TYR 173
0.0106
SER 174
0.0069
MET 175
0.0042
SER 176
0.0030
SER 177
0.0050
THR 178
0.0053
LEU 179
0.0061
THR 180
0.0044
LEU 181
0.0050
THR 182
0.0052
LYS 183
0.0054
ASP 184
0.0068
GLU 185
0.0036
TYR 186
0.0021
GLU 187
0.0029
ARG 188
0.0048
HIS 189
0.0044
ASN 190
0.0032
SER 191
0.0021
TYR 192
0.0021
THR 193
0.0032
CYS 194
0.0064
GLU 195
0.0100
ALA 196
0.0145
THR 197
0.0135
HIS 198
0.0118
LYS 199
0.0219
THR 200
0.0231
SER 201
0.0236
THR 202
0.0547
SER 203
0.0527
PRO 204
0.0406
ILE 205
0.0263
VAL 206
0.0184
LYS 207
0.0119
SER 208
0.0032
PHE 209
0.0039
ASN 210
0.0043
ARG 211
0.0089
GLY 212
0.0146
GLU 213
0.0188
ASP 1
0.0110
VAL 2
0.0083
GLN 3
0.0206
LEU 4
0.0103
VAL 5
0.0089
GLU 6
0.0043
SER 7
0.0050
GLY 8
0.0090
GLY 9
0.0042
GLY 10
0.0056
LEU 11
0.0055
VAL 12
0.0084
GLN 13
0.0120
PRO 14
0.0128
GLY 15
0.0086
GLY 16
0.0049
SER 17
0.0072
ARG 18
0.0102
LYS 19
0.0132
LEU 20
0.0089
SER 21
0.0073
CYS 22
0.0052
ALA 23
0.0077
ALA 24
0.0109
SER 25
0.0165
GLY 26
0.0087
PHE 27
0.0072
THR 28
0.0085
PHE 29
0.0081
SER 30
0.0066
SER 31
0.0037
PHE 32
0.0033
GLY 33
0.0038
MET 34
0.0043
HIS 35
0.0051
TRP 36
0.0064
VAL 37
0.0029
ARG 38
0.0009
GLN 39
0.0048
ALA 40
0.0246
PRO 41
0.0240
GLU 42
0.0246
LYS 43
0.0220
GLY 44
0.0118
LEU 45
0.0076
GLU 46
0.0094
TRP 47
0.0077
VAL 48
0.0060
ALA 49
0.0124
TYR 50
0.0097
ILE 51
0.0079
SER 52
0.0043
SER 52
0.0046
ASP 53
0.0236
SER 54
0.0235
SER 55
0.0131
ASN 56
0.0055
ILE 57
0.0127
TYR 58
0.0088
TYR 59
0.0070
ALA 60
0.0133
ASP 61
0.0368
THR 62
0.0361
VAL 63
0.0154
LYS 64
0.0231
GLY 65
0.0219
ARG 66
0.0071
PHE 67
0.0075
THR 68
0.0103
ILE 69
0.0139
SER 70
0.0144
ARG 71
0.0106
ASP 72
0.0063
ASN 73
0.0057
PRO 74
0.0083
LYS 75
0.0119
ASN 76
0.0065
THR 77
0.0067
LEU 78
0.0085
PHE 79
0.0117
LEU 80
0.0123
GLN 81
0.0130
MET 82
0.0094
THR 82
0.0059
SER 82
0.0024
LEU 82
0.0050
ARG 83
0.0104
SER 84
0.0150
GLU 85
0.0167
ASP 86
0.0089
THR 87
0.0064
ALA 88
0.0072
MET 89
0.0045
TYR 90
0.0005
TYR 91
0.0056
CYS 92
0.0019
ALA 93
0.0025
ARG 94
0.0064
SER 95
0.0030
ASN 96
0.0090
TYR 97
0.0194
VAL 98
0.0279
GLY 99
0.0399
TYR 100
0.0247
HIS 100
0.0202
VAL 100
0.0217
ARG 100
0.0180
TRP 100
0.0101
TYR 100
0.0031
PHE 100
0.0068
ASP 101
0.0120
VAL 102
0.0183
TRP 103
0.0037
GLY 104
0.0049
ALA 105
0.0086
GLY 106
0.0048
THR 107
0.0026
THR 108
0.0029
VAL 109
0.0074
THR 110
0.0083
VAL 111
0.0095
SER 112
0.0145
SER 113
0.0166
ALA 114
0.0124
LYS 115
0.0206
THR 116
0.0123
THR 117
0.0093
PRO 118
0.0106
PRO 119
0.0084
SER 120
0.0080
VAL 121
0.0038
TYR 122
0.0030
PRO 123
0.0033
LEU 124
0.0023
ALA 125
0.0049
PRO 126
0.0069
GLY 127
0.0123
SER 128
0.0092
ALA 129
0.0125
ALA 130
0.0158
GLN 131
0.0094
THR 132
0.0024
ASN 133
0.0120
SER 134
0.0153
MET 135
0.0144
VAL 136
0.0066
THR 137
0.0053
LEU 138
0.0062
GLY 139
0.0049
CYS 140
0.0045
LEU 141
0.0052
VAL 142
0.0070
LYS 143
0.0065
GLY 144
0.0068
TYR 145
0.0067
PHE 146
0.0057
PRO 147
0.0068
GLU 148
0.0063
PRO 149
0.0070
VAL 150
0.0075
THR 151
0.0085
VAL 152
0.0076
THR 153
0.0079
TRP 154
0.0048
ASN 155
0.0038
SER 156
0.0074
GLY 157
0.0066
SER 158
0.0075
LEU 159
0.0070
SER 160
0.0135
SER 161
0.0134
GLY 162
0.0116
VAL 163
0.0126
HIS 164
0.0105
THR 165
0.0102
PHE 166
0.0107
PRO 167
0.0131
ALA 168
0.0138
VAL 169
0.0173
LEU 170
0.0169
GLN 171
0.0151
SER 172
0.0163
ASP 173
0.0126
LEU 174
0.0120
TYR 175
0.0108
THR 176
0.0107
LEU 177
0.0108
SER 178
0.0077
SER 179
0.0086
SER 180
0.0086
VAL 181
0.0083
THR 182
0.0091
VAL 183
0.0113
PRO 184
0.0143
SER 185
0.0099
SER 186
0.0030
THR 187
0.0069
TRP 188
0.0050
PRO 189
0.0047
SER 190
0.0107
GLU 191
0.0104
THR 192
0.0144
VAL 193
0.0065
THR 194
0.0055
CYS 195
0.0041
ASN 196
0.0059
VAL 197
0.0062
ALA 198
0.0085
HIS 199
0.0071
PRO 200
0.0058
ALA 201
0.0072
SER 202
0.0132
SER 203
0.0145
THR 204
0.0141
LYS 205
0.0155
VAL 206
0.0098
ASP 207
0.0134
LYS 208
0.0098
LYS 209
0.0114
ILE 210
0.0099
VAL 211
0.0125
PRO 212
0.0131
ARG 213
0.0110
ASP 214
0.0258
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.