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 = 0.0685
ASP 1
0.0092
ILE 2
0.0077
GLN 3
0.0107
LEU 4
0.0094
THR 5
0.0094
GLN 6
0.0101
SER 7
0.0106
PRO 8
0.0091
ALA 9
0.0109
SER 10
0.0090
LEU 11
0.0070
ALA 12
0.0071
VAL 13
0.0078
SER 14
0.0082
LEU 15
0.0068
GLY 16
0.0096
GLN 17
0.0068
ARG 18
0.0042
VAL 19
0.0039
THR 20
0.0060
ILE 21
0.0083
SER 22
0.0092
CYS 23
0.0090
ARG 24
0.0066
ALA 25
0.0057
SER 26
0.0076
GLU 27
0.0041
SER 27
0.0036
VAL 27
0.0048
GLU 27
0.0080
TYR 27
0.0116
TYR 28
0.0307
GLY 29
0.0202
SER 30
0.0113
SER 31
0.0072
LEU 32
0.0077
MET 33
0.0072
GLN 34
0.0086
TRP 35
0.0095
TYR 36
0.0097
GLN 37
0.0099
GLN 38
0.0089
LYS 39
0.0138
PRO 40
0.0632
GLY 41
0.0685
GLN 42
0.0344
PRO 43
0.0013
PRO 44
0.0052
LYS 45
0.0067
LEU 46
0.0099
LEU 47
0.0095
ILE 48
0.0095
TYR 49
0.0097
ALA 50
0.0084
ALA 51
0.0089
SER 52
0.0100
ASN 53
0.0112
VAL 54
0.0121
GLU 55
0.0130
SER 56
0.0179
GLY 57
0.0187
VAL 58
0.0105
PRO 59
0.0086
ALA 60
0.0105
ARG 61
0.0078
PHE 62
0.0090
SER 63
0.0116
GLY 64
0.0114
SER 65
0.0098
GLY 66
0.0082
SER 67
0.0071
GLY 68
0.0051
THR 69
0.0033
ASP 70
0.0047
PHE 71
0.0073
SER 72
0.0093
LEU 73
0.0107
ASN 74
0.0083
ILE 75
0.0064
HIS 76
0.0070
PRO 77
0.0064
VAL 78
0.0031
GLU 79
0.0044
GLU 80
0.0065
ASP 81
0.0037
ASP 82
0.0037
ILE 83
0.0060
ALA 84
0.0080
MET 85
0.0076
TYR 86
0.0087
PHE 87
0.0105
CYS 88
0.0094
GLN 89
0.0086
GLN 90
0.0075
SER 91
0.0048
ARG 92
0.0032
LYS 93
0.0056
ILE 94
0.0093
PRO 95
0.0085
TYR 96
0.0084
THR 97
0.0107
PHE 98
0.0104
GLY 99
0.0109
GLY 100
0.0114
GLY 101
0.0100
THR 102
0.0089
LYS 103
0.0062
LEU 104
0.0050
GLU 105
0.0054
ILE 106
0.0062
LYS 107
0.0064
ARG 108
0.0042
ALA 109
0.0049
ASP 110
0.0064
ALA 111
0.0089
ALA 112
0.0077
PRO 113
0.0071
THR 114
0.0066
VAL 115
0.0060
SER 116
0.0072
ILE 117
0.0095
PHE 118
0.0098
PRO 119
0.0100
PRO 120
0.0103
SER 121
0.0134
SER 122
0.0135
GLU 123
0.0129
GLN 124
0.0087
LEU 125
0.0092
THR 126
0.0119
SER 127
0.0095
GLY 128
0.0093
GLY 129
0.0063
ALA 130
0.0057
SER 131
0.0068
VAL 132
0.0075
VAL 133
0.0046
CYS 134
0.0047
PHE 135
0.0035
LEU 136
0.0064
ASN 137
0.0061
ASN 138
0.0062
PHE 139
0.0086
TYR 140
0.0064
PRO 141
0.0058
LYS 142
0.0064
ASP 143
0.0077
ILE 144
0.0093
ASN 145
0.0105
VAL 146
0.0102
LYS 147
0.0084
TRP 148
0.0065
LYS 149
0.0063
ILE 150
0.0060
ASP 151
0.0108
GLY 152
0.0107
SER 153
0.0087
GLU 154
0.0052
ARG 155
0.0053
GLN 156
0.0084
ASN 157
0.0081
GLY 158
0.0081
VAL 159
0.0080
LEU 160
0.0105
ASN 161
0.0082
SER 162
0.0068
TRP 163
0.0062
THR 164
0.0060
ASP 165
0.0055
GLN 166
0.0074
ASP 167
0.0096
SER 168
0.0102
LYS 169
0.0126
ASP 170
0.0087
SER 171
0.0068
THR 172
0.0071
TYR 173
0.0069
SER 174
0.0079
MET 175
0.0056
SER 176
0.0050
SER 177
0.0051
THR 178
0.0046
LEU 179
0.0043
THR 180
0.0040
LEU 181
0.0059
THR 182
0.0062
LYS 183
0.0069
ASP 184
0.0056
GLU 185
0.0061
TYR 186
0.0075
GLU 187
0.0092
ARG 188
0.0097
HIS 189
0.0119
ASN 190
0.0126
SER 191
0.0135
TYR 192
0.0131
THR 193
0.0102
CYS 194
0.0107
GLU 195
0.0087
ALA 196
0.0095
THR 197
0.0091
HIS 198
0.0097
LYS 199
0.0095
THR 200
0.0079
SER 201
0.0074
THR 202
0.0178
SER 203
0.0125
PRO 204
0.0051
ILE 205
0.0067
VAL 206
0.0084
LYS 207
0.0115
SER 208
0.0179
PHE 209
0.0156
ASN 210
0.0146
ARG 211
0.0160
GLY 212
0.0187
GLU 213
0.0216
ASP 1
0.0543
VAL 2
0.0168
GLN 3
0.0168
LEU 4
0.0059
VAL 5
0.0084
GLU 6
0.0094
SER 7
0.0202
GLY 8
0.0230
GLY 9
0.0299
GLY 10
0.0456
LEU 11
0.0372
VAL 12
0.0369
GLN 13
0.0470
PRO 14
0.0412
GLY 15
0.0518
GLY 16
0.0356
SER 17
0.0341
ARG 18
0.0344
LYS 19
0.0146
LEU 20
0.0148
SER 21
0.0144
CYS 22
0.0075
ALA 23
0.0079
ALA 24
0.0130
SER 25
0.0220
GLY 26
0.0168
PHE 27
0.0269
THR 28
0.0399
PHE 29
0.0302
SER 30
0.0293
SER 31
0.0294
PHE 32
0.0188
GLY 33
0.0107
MET 34
0.0045
HIS 35
0.0062
TRP 36
0.0080
VAL 37
0.0102
ARG 38
0.0098
GLN 39
0.0083
ALA 40
0.0112
PRO 41
0.0199
GLU 42
0.0523
LYS 43
0.0316
GLY 44
0.0190
LEU 45
0.0115
GLU 46
0.0079
TRP 47
0.0079
VAL 48
0.0085
ALA 49
0.0124
TYR 50
0.0103
ILE 51
0.0110
SER 52
0.0094
SER 52
0.0097
ASP 53
0.0045
SER 54
0.0187
SER 55
0.0317
ASN 56
0.0290
ILE 57
0.0239
TYR 58
0.0164
TYR 59
0.0132
ALA 60
0.0092
ASP 61
0.0092
THR 62
0.0103
VAL 63
0.0105
LYS 64
0.0094
GLY 65
0.0146
ARG 66
0.0172
PHE 67
0.0133
THR 68
0.0161
ILE 69
0.0170
SER 70
0.0204
ARG 71
0.0128
ASP 72
0.0277
ASN 73
0.0334
PRO 74
0.0599
LYS 75
0.0632
ASN 76
0.0290
THR 77
0.0164
LEU 78
0.0059
PHE 79
0.0101
LEU 80
0.0124
GLN 81
0.0129
MET 82
0.0220
THR 82
0.0270
SER 82
0.0299
LEU 82
0.0203
ARG 83
0.0208
SER 84
0.0182
GLU 85
0.0208
ASP 86
0.0125
THR 87
0.0168
ALA 88
0.0168
MET 89
0.0171
TYR 90
0.0143
TYR 91
0.0080
CYS 92
0.0061
ALA 93
0.0046
ARG 94
0.0065
SER 95
0.0049
ASN 96
0.0082
TYR 97
0.0097
VAL 98
0.0101
GLY 99
0.0114
TYR 100
0.0100
HIS 100
0.0074
VAL 100
0.0054
ARG 100
0.0064
TRP 100
0.0047
TYR 100
0.0034
PHE 100
0.0037
ASP 101
0.0062
VAL 102
0.0076
TRP 103
0.0058
GLY 104
0.0053
ALA 105
0.0065
GLY 106
0.0186
THR 107
0.0217
THR 108
0.0272
VAL 109
0.0267
THR 110
0.0209
VAL 111
0.0155
SER 112
0.0220
SER 113
0.0295
ALA 114
0.0176
LYS 115
0.0152
THR 116
0.0116
THR 117
0.0114
PRO 118
0.0136
PRO 119
0.0122
SER 120
0.0123
VAL 121
0.0141
TYR 122
0.0159
PRO 123
0.0192
LEU 124
0.0129
ALA 125
0.0136
PRO 126
0.0140
GLY 127
0.0145
SER 128
0.0161
ALA 129
0.0209
ALA 130
0.0159
GLN 131
0.0210
THR 132
0.0465
ASN 133
0.0437
SER 134
0.0174
MET 135
0.0223
VAL 136
0.0141
THR 137
0.0125
LEU 138
0.0120
GLY 139
0.0119
CYS 140
0.0122
LEU 141
0.0128
VAL 142
0.0151
LYS 143
0.0122
GLY 144
0.0094
TYR 145
0.0131
PHE 146
0.0109
PRO 147
0.0148
GLU 148
0.0190
PRO 149
0.0222
VAL 150
0.0223
THR 151
0.0161
VAL 152
0.0121
THR 153
0.0059
TRP 154
0.0070
ASN 155
0.0162
SER 156
0.0148
GLY 157
0.0234
SER 158
0.0322
LEU 159
0.0167
SER 160
0.0228
SER 161
0.0138
GLY 162
0.0084
VAL 163
0.0062
HIS 164
0.0089
THR 165
0.0107
PHE 166
0.0119
PRO 167
0.0145
ALA 168
0.0189
VAL 169
0.0145
LEU 170
0.0113
GLN 171
0.0120
SER 172
0.0182
ASP 173
0.0102
LEU 174
0.0109
TYR 175
0.0137
THR 176
0.0160
LEU 177
0.0193
SER 178
0.0111
SER 179
0.0084
SER 180
0.0064
VAL 181
0.0080
THR 182
0.0119
VAL 183
0.0148
PRO 184
0.0153
SER 185
0.0038
SER 186
0.0187
THR 187
0.0200
TRP 188
0.0162
PRO 189
0.0134
SER 190
0.0171
GLU 191
0.0195
THR 192
0.0221
VAL 193
0.0192
THR 194
0.0183
CYS 195
0.0145
ASN 196
0.0095
VAL 197
0.0131
ALA 198
0.0126
HIS 199
0.0201
PRO 200
0.0200
ALA 201
0.0170
SER 202
0.0184
SER 203
0.0190
THR 204
0.0192
LYS 205
0.0072
VAL 206
0.0141
ASP 207
0.0166
LYS 208
0.0187
LYS 209
0.0192
ILE 210
0.0186
VAL 211
0.0171
PRO 212
0.0151
ARG 213
0.0136
ASP 214
0.0418
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.