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 = 0.0994
ASP 1
0.0150
ILE 2
0.0107
GLN 3
0.0094
LEU 4
0.0034
THR 5
0.0054
GLN 6
0.0081
SER 7
0.0151
PRO 8
0.0163
ALA 9
0.0172
SER 10
0.0139
LEU 11
0.0110
ALA 12
0.0091
VAL 13
0.0212
SER 14
0.0218
LEU 15
0.0159
GLY 16
0.0139
GLN 17
0.0258
ARG 18
0.0357
VAL 19
0.0153
THR 20
0.0150
ILE 21
0.0157
SER 22
0.0127
CYS 23
0.0069
ARG 24
0.0074
ALA 25
0.0102
SER 26
0.0153
GLU 27
0.0152
SER 27
0.0127
VAL 27
0.0062
GLU 27
0.0084
TYR 27
0.0052
TYR 28
0.0089
GLY 29
0.0143
SER 30
0.0100
SER 31
0.0058
LEU 32
0.0042
MET 33
0.0048
GLN 34
0.0062
TRP 35
0.0070
TYR 36
0.0076
GLN 37
0.0112
GLN 38
0.0047
LYS 39
0.0117
PRO 40
0.0812
GLY 41
0.0994
GLN 42
0.0545
PRO 43
0.0081
PRO 44
0.0048
LYS 45
0.0094
LEU 46
0.0074
LEU 47
0.0078
ILE 48
0.0072
TYR 49
0.0087
ALA 50
0.0078
ALA 51
0.0080
SER 52
0.0098
ASN 53
0.0097
VAL 54
0.0076
GLU 55
0.0082
SER 56
0.0063
GLY 57
0.0016
VAL 58
0.0145
PRO 59
0.0202
ALA 60
0.0217
ARG 61
0.0172
PHE 62
0.0091
SER 63
0.0090
GLY 64
0.0098
SER 65
0.0086
GLY 66
0.0071
SER 67
0.0124
GLY 68
0.0126
THR 69
0.0119
ASP 70
0.0091
PHE 71
0.0086
SER 72
0.0107
LEU 73
0.0081
ASN 74
0.0075
ILE 75
0.0040
HIS 76
0.0309
PRO 77
0.0235
VAL 78
0.0056
GLU 79
0.0155
GLU 80
0.0259
ASP 81
0.0236
ASP 82
0.0114
ILE 83
0.0134
ALA 84
0.0114
MET 85
0.0076
TYR 86
0.0078
PHE 87
0.0060
CYS 88
0.0044
GLN 89
0.0030
GLN 90
0.0017
SER 91
0.0051
ARG 92
0.0038
LYS 93
0.0087
ILE 94
0.0078
PRO 95
0.0088
TYR 96
0.0069
THR 97
0.0042
PHE 98
0.0018
GLY 99
0.0013
GLY 100
0.0067
GLY 101
0.0081
THR 102
0.0113
LYS 103
0.0112
LEU 104
0.0113
GLU 105
0.0085
ILE 106
0.0088
LYS 107
0.0084
ARG 108
0.0069
ALA 109
0.0118
ASP 110
0.0131
ALA 111
0.0107
ALA 112
0.0080
PRO 113
0.0059
THR 114
0.0072
VAL 115
0.0119
SER 116
0.0152
ILE 117
0.0164
PHE 118
0.0104
PRO 119
0.0108
PRO 120
0.0116
SER 121
0.0156
SER 122
0.0154
GLU 123
0.0175
GLN 124
0.0214
LEU 125
0.0168
THR 126
0.0226
SER 127
0.0274
GLY 128
0.0187
GLY 129
0.0170
ALA 130
0.0096
SER 131
0.0135
VAL 132
0.0154
VAL 133
0.0085
CYS 134
0.0074
PHE 135
0.0069
LEU 136
0.0056
ASN 137
0.0077
ASN 138
0.0086
PHE 139
0.0096
TYR 140
0.0120
PRO 141
0.0144
LYS 142
0.0143
ASP 143
0.0154
ILE 144
0.0113
ASN 145
0.0061
VAL 146
0.0119
LYS 147
0.0158
TRP 148
0.0210
LYS 149
0.0224
ILE 150
0.0211
ASP 151
0.0269
GLY 152
0.0311
SER 153
0.0283
GLU 154
0.0242
ARG 155
0.0228
GLN 156
0.0250
ASN 157
0.0186
GLY 158
0.0186
VAL 159
0.0182
LEU 160
0.0079
ASN 161
0.0067
SER 162
0.0121
TRP 163
0.0136
THR 164
0.0137
ASP 165
0.0152
GLN 166
0.0121
ASP 167
0.0092
SER 168
0.0137
LYS 169
0.0221
ASP 170
0.0114
SER 171
0.0093
THR 172
0.0088
TYR 173
0.0112
SER 174
0.0109
MET 175
0.0076
SER 176
0.0083
SER 177
0.0079
THR 178
0.0142
LEU 179
0.0142
THR 180
0.0142
LEU 181
0.0116
THR 182
0.0059
LYS 183
0.0084
ASP 184
0.0112
GLU 185
0.0098
TYR 186
0.0059
GLU 187
0.0058
ARG 188
0.0134
HIS 189
0.0138
ASN 190
0.0175
SER 191
0.0237
TYR 192
0.0245
THR 193
0.0264
CYS 194
0.0215
GLU 195
0.0181
ALA 196
0.0109
THR 197
0.0068
HIS 198
0.0046
LYS 199
0.0108
THR 200
0.0200
SER 201
0.0208
THR 202
0.0507
SER 203
0.0393
PRO 204
0.0156
ILE 205
0.0088
VAL 206
0.0170
LYS 207
0.0224
SER 208
0.0289
PHE 209
0.0258
ASN 210
0.0222
ARG 211
0.0116
GLY 212
0.0068
GLU 213
0.0163
ASP 1
0.0529
VAL 2
0.0260
GLN 3
0.0184
LEU 4
0.0034
VAL 5
0.0034
GLU 6
0.0031
SER 7
0.0038
GLY 8
0.0021
GLY 9
0.0026
GLY 10
0.0066
LEU 11
0.0071
VAL 12
0.0077
GLN 13
0.0081
PRO 14
0.0103
GLY 15
0.0124
GLY 16
0.0091
SER 17
0.0069
ARG 18
0.0043
LYS 19
0.0019
LEU 20
0.0023
SER 21
0.0027
CYS 22
0.0020
ALA 23
0.0032
ALA 24
0.0064
SER 25
0.0063
GLY 26
0.0039
PHE 27
0.0147
THR 28
0.0209
PHE 29
0.0157
SER 30
0.0162
SER 31
0.0115
PHE 32
0.0061
GLY 33
0.0024
MET 34
0.0042
HIS 35
0.0056
TRP 36
0.0055
VAL 37
0.0058
ARG 38
0.0044
GLN 39
0.0050
ALA 40
0.0092
PRO 41
0.0175
GLU 42
0.0284
LYS 43
0.0130
GLY 44
0.0061
LEU 45
0.0035
GLU 46
0.0050
TRP 47
0.0062
VAL 48
0.0058
ALA 49
0.0067
TYR 50
0.0070
ILE 51
0.0054
SER 52
0.0046
SER 52
0.0033
ASP 53
0.0041
SER 54
0.0086
SER 55
0.0148
ASN 56
0.0135
ILE 57
0.0092
TYR 58
0.0078
TYR 59
0.0061
ALA 60
0.0071
ASP 61
0.0053
THR 62
0.0054
VAL 63
0.0051
LYS 64
0.0045
GLY 65
0.0065
ARG 66
0.0064
PHE 67
0.0013
THR 68
0.0026
ILE 69
0.0034
SER 70
0.0107
ARG 71
0.0081
ASP 72
0.0167
ASN 73
0.0202
PRO 74
0.0346
LYS 75
0.0351
ASN 76
0.0165
THR 77
0.0098
LEU 78
0.0039
PHE 79
0.0028
LEU 80
0.0026
GLN 81
0.0023
MET 82
0.0058
THR 82
0.0084
SER 82
0.0110
LEU 82
0.0100
ARG 83
0.0124
SER 84
0.0137
GLU 85
0.0124
ASP 86
0.0089
THR 87
0.0086
ALA 88
0.0035
MET 89
0.0026
TYR 90
0.0026
TYR 91
0.0040
CYS 92
0.0033
ALA 93
0.0040
ARG 94
0.0062
SER 95
0.0072
ASN 96
0.0074
TYR 97
0.0134
VAL 98
0.0136
GLY 99
0.0153
TYR 100
0.0164
HIS 100
0.0155
VAL 100
0.0138
ARG 100
0.0120
TRP 100
0.0105
TYR 100
0.0076
PHE 100
0.0060
ASP 101
0.0068
VAL 102
0.0052
TRP 103
0.0039
GLY 104
0.0044
ALA 105
0.0045
GLY 106
0.0029
THR 107
0.0019
THR 108
0.0021
VAL 109
0.0056
THR 110
0.0072
VAL 111
0.0081
SER 112
0.0066
SER 113
0.0091
ALA 114
0.0087
LYS 115
0.0135
THR 116
0.0083
THR 117
0.0020
PRO 118
0.0087
PRO 119
0.0117
SER 120
0.0135
VAL 121
0.0105
TYR 122
0.0123
PRO 123
0.0116
LEU 124
0.0067
ALA 125
0.0062
PRO 126
0.0045
GLY 127
0.0101
SER 128
0.0254
ALA 129
0.0482
ALA 130
0.0244
GLN 131
0.0101
THR 132
0.0196
ASN 133
0.0292
SER 134
0.0219
MET 135
0.0208
VAL 136
0.0074
THR 137
0.0048
LEU 138
0.0046
GLY 139
0.0092
CYS 140
0.0079
LEU 141
0.0090
VAL 142
0.0140
LYS 143
0.0121
GLY 144
0.0090
TYR 145
0.0074
PHE 146
0.0022
PRO 147
0.0047
GLU 148
0.0064
PRO 149
0.0113
VAL 150
0.0161
THR 151
0.0176
VAL 152
0.0168
THR 153
0.0175
TRP 154
0.0170
ASN 155
0.0209
SER 156
0.0195
GLY 157
0.0328
SER 158
0.0405
LEU 159
0.0326
SER 160
0.0436
SER 161
0.0415
GLY 162
0.0230
VAL 163
0.0146
HIS 164
0.0147
THR 165
0.0145
PHE 166
0.0098
PRO 167
0.0099
ALA 168
0.0100
VAL 169
0.0108
LEU 170
0.0108
GLN 171
0.0147
SER 172
0.0155
ASP 173
0.0105
LEU 174
0.0080
TYR 175
0.0071
THR 176
0.0108
LEU 177
0.0132
SER 178
0.0084
SER 179
0.0089
SER 180
0.0091
VAL 181
0.0113
THR 182
0.0063
VAL 183
0.0098
PRO 184
0.0153
SER 185
0.0079
SER 186
0.0049
THR 187
0.0138
TRP 188
0.0135
PRO 189
0.0181
SER 190
0.0316
GLU 191
0.0244
THR 192
0.0134
VAL 193
0.0127
THR 194
0.0126
CYS 195
0.0144
ASN 196
0.0182
VAL 197
0.0179
ALA 198
0.0183
HIS 199
0.0191
PRO 200
0.0216
ALA 201
0.0166
SER 202
0.0182
SER 203
0.0250
THR 204
0.0244
LYS 205
0.0189
VAL 206
0.0164
ASP 207
0.0181
LYS 208
0.0097
LYS 209
0.0105
ILE 210
0.0116
VAL 211
0.0133
PRO 212
0.0168
ARG 213
0.0155
ASP 214
0.0576
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.