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 = 0.0792
ASP 1
0.0073
ILE 2
0.0061
GLN 3
0.0061
LEU 4
0.0033
THR 5
0.0030
GLN 6
0.0030
SER 7
0.0053
PRO 8
0.0062
ALA 9
0.0058
SER 10
0.0072
LEU 11
0.0071
ALA 12
0.0071
VAL 13
0.0099
SER 14
0.0116
LEU 15
0.0115
GLY 16
0.0061
GLN 17
0.0149
ARG 18
0.0164
VAL 19
0.0093
THR 20
0.0079
ILE 21
0.0074
SER 22
0.0046
CYS 23
0.0028
ARG 24
0.0043
ALA 25
0.0049
SER 26
0.0076
GLU 27
0.0099
SER 27
0.0100
VAL 27
0.0071
GLU 27
0.0096
TYR 27
0.0102
TYR 28
0.0211
GLY 29
0.0232
SER 30
0.0147
SER 31
0.0038
LEU 32
0.0027
MET 33
0.0030
GLN 34
0.0032
TRP 35
0.0027
TYR 36
0.0028
GLN 37
0.0049
GLN 38
0.0040
LYS 39
0.0074
PRO 40
0.0403
GLY 41
0.0463
GLN 42
0.0246
PRO 43
0.0076
PRO 44
0.0030
LYS 45
0.0043
LEU 46
0.0062
LEU 47
0.0069
ILE 48
0.0071
TYR 49
0.0067
ALA 50
0.0058
ALA 51
0.0052
SER 52
0.0093
ASN 53
0.0106
VAL 54
0.0110
GLU 55
0.0126
SER 56
0.0161
GLY 57
0.0177
VAL 58
0.0145
PRO 59
0.0157
ALA 60
0.0159
ARG 61
0.0092
PHE 62
0.0085
SER 63
0.0084
GLY 64
0.0072
SER 65
0.0043
GLY 66
0.0022
SER 67
0.0072
GLY 68
0.0088
THR 69
0.0076
ASP 70
0.0048
PHE 71
0.0032
SER 72
0.0041
LEU 73
0.0058
ASN 74
0.0056
ILE 75
0.0053
HIS 76
0.0125
PRO 77
0.0092
VAL 78
0.0071
GLU 79
0.0118
GLU 80
0.0151
ASP 81
0.0145
ASP 82
0.0069
ILE 83
0.0050
ALA 84
0.0029
MET 85
0.0023
TYR 86
0.0022
PHE 87
0.0017
CYS 88
0.0027
GLN 89
0.0029
GLN 90
0.0030
SER 91
0.0043
ARG 92
0.0052
LYS 93
0.0058
ILE 94
0.0066
PRO 95
0.0064
TYR 96
0.0077
THR 97
0.0047
PHE 98
0.0044
GLY 99
0.0043
GLY 100
0.0026
GLY 101
0.0021
THR 102
0.0023
LYS 103
0.0043
LEU 104
0.0047
GLU 105
0.0053
ILE 106
0.0051
LYS 107
0.0071
ARG 108
0.0059
ALA 109
0.0108
ASP 110
0.0142
ALA 111
0.0130
ALA 112
0.0110
PRO 113
0.0097
THR 114
0.0108
VAL 115
0.0011
SER 116
0.0011
ILE 117
0.0019
PHE 118
0.0110
PRO 119
0.0112
PRO 120
0.0100
SER 121
0.0189
SER 122
0.0206
GLU 123
0.0165
GLN 124
0.0107
LEU 125
0.0131
THR 126
0.0180
SER 127
0.0137
GLY 128
0.0102
GLY 129
0.0030
ALA 130
0.0059
SER 131
0.0060
VAL 132
0.0057
VAL 133
0.0062
CYS 134
0.0050
PHE 135
0.0049
LEU 136
0.0077
ASN 137
0.0076
ASN 138
0.0063
PHE 139
0.0090
TYR 140
0.0084
PRO 141
0.0104
LYS 142
0.0076
ASP 143
0.0100
ILE 144
0.0115
ASN 145
0.0101
VAL 146
0.0093
LYS 147
0.0081
TRP 148
0.0027
LYS 149
0.0034
ILE 150
0.0031
ASP 151
0.0042
GLY 152
0.0030
SER 153
0.0032
GLU 154
0.0031
ARG 155
0.0017
GLN 156
0.0057
ASN 157
0.0104
GLY 158
0.0085
VAL 159
0.0055
LEU 160
0.0076
ASN 161
0.0083
SER 162
0.0088
TRP 163
0.0056
THR 164
0.0050
ASP 165
0.0035
GLN 166
0.0018
ASP 167
0.0094
SER 168
0.0146
LYS 169
0.0253
ASP 170
0.0106
SER 171
0.0043
THR 172
0.0038
TYR 173
0.0043
SER 174
0.0075
MET 175
0.0070
SER 176
0.0069
SER 177
0.0065
THR 178
0.0051
LEU 179
0.0054
THR 180
0.0055
LEU 181
0.0045
THR 182
0.0037
LYS 183
0.0064
ASP 184
0.0048
GLU 185
0.0049
TYR 186
0.0053
GLU 187
0.0035
ARG 188
0.0033
HIS 189
0.0046
ASN 190
0.0036
SER 191
0.0046
TYR 192
0.0044
THR 193
0.0086
CYS 194
0.0085
GLU 195
0.0085
ALA 196
0.0161
THR 197
0.0163
HIS 198
0.0149
LYS 199
0.0202
THR 200
0.0253
SER 201
0.0271
THR 202
0.0338
SER 203
0.0332
PRO 204
0.0223
ILE 205
0.0115
VAL 206
0.0122
LYS 207
0.0114
SER 208
0.0079
PHE 209
0.0056
ASN 210
0.0051
ARG 211
0.0054
GLY 212
0.0067
GLU 213
0.0096
ASP 1
0.0774
VAL 2
0.0263
GLN 3
0.0224
LEU 4
0.0077
VAL 5
0.0083
GLU 6
0.0151
SER 7
0.0252
GLY 8
0.0291
GLY 9
0.0270
GLY 10
0.0308
LEU 11
0.0233
VAL 12
0.0179
GLN 13
0.0110
PRO 14
0.0113
GLY 15
0.0109
GLY 16
0.0116
SER 17
0.0188
ARG 18
0.0236
LYS 19
0.0233
LEU 20
0.0192
SER 21
0.0190
CYS 22
0.0146
ALA 23
0.0188
ALA 24
0.0254
SER 25
0.0153
GLY 26
0.0083
PHE 27
0.0203
THR 28
0.0254
PHE 29
0.0216
SER 30
0.0102
SER 31
0.0106
PHE 32
0.0117
GLY 33
0.0102
MET 34
0.0095
HIS 35
0.0112
TRP 36
0.0130
VAL 37
0.0064
ARG 38
0.0059
GLN 39
0.0069
ALA 40
0.0161
PRO 41
0.0111
GLU 42
0.0433
LYS 43
0.0313
GLY 44
0.0188
LEU 45
0.0089
GLU 46
0.0057
TRP 47
0.0073
VAL 48
0.0086
ALA 49
0.0131
TYR 50
0.0122
ILE 51
0.0092
SER 52
0.0168
SER 52
0.0080
ASP 53
0.0256
SER 54
0.0266
SER 55
0.0377
ASN 56
0.0274
ILE 57
0.0157
TYR 58
0.0143
TYR 59
0.0124
ALA 60
0.0111
ASP 61
0.0195
THR 62
0.0156
VAL 63
0.0153
LYS 64
0.0242
GLY 65
0.0313
ARG 66
0.0249
PHE 67
0.0153
THR 68
0.0177
ILE 69
0.0164
SER 70
0.0161
ARG 71
0.0087
ASP 72
0.0317
ASN 73
0.0366
PRO 74
0.0661
LYS 75
0.0792
ASN 76
0.0337
THR 77
0.0235
LEU 78
0.0123
PHE 79
0.0133
LEU 80
0.0159
GLN 81
0.0179
MET 82
0.0184
THR 82
0.0202
SER 82
0.0185
LEU 82
0.0082
ARG 83
0.0179
SER 84
0.0264
GLU 85
0.0282
ASP 86
0.0134
THR 87
0.0248
ALA 88
0.0145
MET 89
0.0137
TYR 90
0.0102
TYR 91
0.0074
CYS 92
0.0102
ALA 93
0.0094
ARG 94
0.0070
SER 95
0.0070
ASN 96
0.0088
TYR 97
0.0116
VAL 98
0.0126
GLY 99
0.0146
TYR 100
0.0156
HIS 100
0.0147
VAL 100
0.0118
ARG 100
0.0079
TRP 100
0.0070
TYR 100
0.0042
PHE 100
0.0038
ASP 101
0.0070
VAL 102
0.0066
TRP 103
0.0053
GLY 104
0.0075
ALA 105
0.0091
GLY 106
0.0148
THR 107
0.0212
THR 108
0.0241
VAL 109
0.0246
THR 110
0.0256
VAL 111
0.0197
SER 112
0.0189
SER 113
0.0113
ALA 114
0.0086
LYS 115
0.0131
THR 116
0.0143
THR 117
0.0172
PRO 118
0.0105
PRO 119
0.0107
SER 120
0.0102
VAL 121
0.0098
TYR 122
0.0143
PRO 123
0.0208
LEU 124
0.0160
ALA 125
0.0201
PRO 126
0.0231
GLY 127
0.0219
SER 128
0.0161
ALA 129
0.0391
ALA 130
0.0399
GLN 131
0.0345
THR 132
0.0624
ASN 133
0.0491
SER 134
0.0255
MET 135
0.0258
VAL 136
0.0177
THR 137
0.0168
LEU 138
0.0174
GLY 139
0.0145
CYS 140
0.0118
LEU 141
0.0104
VAL 142
0.0100
LYS 143
0.0090
GLY 144
0.0099
TYR 145
0.0112
PHE 146
0.0092
PRO 147
0.0103
GLU 148
0.0122
PRO 149
0.0145
VAL 150
0.0155
THR 151
0.0132
VAL 152
0.0112
THR 153
0.0086
TRP 154
0.0034
ASN 155
0.0061
SER 156
0.0101
GLY 157
0.0118
SER 158
0.0076
LEU 159
0.0071
SER 160
0.0193
SER 161
0.0282
GLY 162
0.0211
VAL 163
0.0100
HIS 164
0.0111
THR 165
0.0111
PHE 166
0.0096
PRO 167
0.0098
ALA 168
0.0102
VAL 169
0.0121
LEU 170
0.0125
GLN 171
0.0136
SER 172
0.0252
ASP 173
0.0176
LEU 174
0.0129
TYR 175
0.0089
THR 176
0.0096
LEU 177
0.0116
SER 178
0.0098
SER 179
0.0094
SER 180
0.0097
VAL 181
0.0133
THR 182
0.0131
VAL 183
0.0131
PRO 184
0.0117
SER 185
0.0083
SER 186
0.0065
THR 187
0.0125
TRP 188
0.0162
PRO 189
0.0238
SER 190
0.0353
GLU 191
0.0270
THR 192
0.0224
VAL 193
0.0147
THR 194
0.0124
CYS 195
0.0100
ASN 196
0.0070
VAL 197
0.0093
ALA 198
0.0095
HIS 199
0.0149
PRO 200
0.0150
ALA 201
0.0145
SER 202
0.0156
SER 203
0.0144
THR 204
0.0142
LYS 205
0.0054
VAL 206
0.0086
ASP 207
0.0114
LYS 208
0.0152
LYS 209
0.0170
ILE 210
0.0198
VAL 211
0.0249
PRO 212
0.0197
ARG 213
0.0194
ASP 214
0.0262
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.