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 = 0.1672
ASP 1
0.0431
ILE 2
0.0236
GLN 3
0.0280
LEU 4
0.0151
THR 5
0.0128
GLN 6
0.0130
SER 7
0.0082
PRO 8
0.0087
ALA 9
0.0062
SER 10
0.0091
LEU 11
0.0061
ALA 12
0.0040
VAL 13
0.0028
SER 14
0.0042
LEU 15
0.0045
GLY 16
0.0036
GLN 17
0.0023
ARG 18
0.0077
VAL 19
0.0093
THR 20
0.0119
ILE 21
0.0095
SER 22
0.0177
CYS 23
0.0115
ARG 24
0.0046
ALA 25
0.0139
SER 26
0.0205
GLU 27
0.0184
SER 27
0.0106
VAL 27
0.0119
GLU 27
0.0068
TYR 27
0.0089
TYR 28
0.0190
GLY 29
0.0204
SER 30
0.0153
SER 31
0.0073
LEU 32
0.0077
MET 33
0.0084
GLN 34
0.0063
TRP 35
0.0064
TYR 36
0.0067
GLN 37
0.0074
GLN 38
0.0073
LYS 39
0.0136
PRO 40
0.0359
GLY 41
0.0324
GLN 42
0.0354
PRO 43
0.0214
PRO 44
0.0161
LYS 45
0.0135
LEU 46
0.0141
LEU 47
0.0110
ILE 48
0.0098
TYR 49
0.0126
ALA 50
0.0136
ALA 51
0.0109
SER 52
0.0127
ASN 53
0.0138
VAL 54
0.0127
GLU 55
0.0196
SER 56
0.0241
GLY 57
0.0287
VAL 58
0.0336
PRO 59
0.0359
ALA 60
0.0287
ARG 61
0.0139
PHE 62
0.0141
SER 63
0.0140
GLY 64
0.0133
SER 65
0.0143
GLY 66
0.0162
SER 67
0.0121
GLY 68
0.0068
THR 69
0.0056
ASP 70
0.0098
PHE 71
0.0114
SER 72
0.0148
LEU 73
0.0123
ASN 74
0.0104
ILE 75
0.0093
HIS 76
0.0108
PRO 77
0.0075
VAL 78
0.0047
GLU 79
0.0026
GLU 80
0.0137
ASP 81
0.0178
ASP 82
0.0100
ILE 83
0.0126
ALA 84
0.0147
MET 85
0.0076
TYR 86
0.0082
PHE 87
0.0083
CYS 88
0.0085
GLN 89
0.0080
GLN 90
0.0074
SER 91
0.0104
ARG 92
0.0088
LYS 93
0.0108
ILE 94
0.0092
PRO 95
0.0130
TYR 96
0.0115
THR 97
0.0128
PHE 98
0.0128
GLY 99
0.0147
GLY 100
0.0092
GLY 101
0.0087
THR 102
0.0091
LYS 103
0.0086
LEU 104
0.0060
GLU 105
0.0038
ILE 106
0.0044
LYS 107
0.0092
ARG 108
0.0098
ALA 109
0.0077
ASP 110
0.0021
ALA 111
0.0090
ALA 112
0.0091
PRO 113
0.0062
THR 114
0.0085
VAL 115
0.0076
SER 116
0.0089
ILE 117
0.0092
PHE 118
0.0080
PRO 119
0.0078
PRO 120
0.0107
SER 121
0.0117
SER 122
0.0126
GLU 123
0.0094
GLN 124
0.0074
LEU 125
0.0103
THR 126
0.0160
SER 127
0.0156
GLY 128
0.0077
GLY 129
0.0045
ALA 130
0.0031
SER 131
0.0036
VAL 132
0.0042
VAL 133
0.0083
CYS 134
0.0077
PHE 135
0.0068
LEU 136
0.0020
ASN 137
0.0036
ASN 138
0.0068
PHE 139
0.0071
TYR 140
0.0069
PRO 141
0.0078
LYS 142
0.0075
ASP 143
0.0063
ILE 144
0.0049
ASN 145
0.0099
VAL 146
0.0061
LYS 147
0.0054
TRP 148
0.0072
LYS 149
0.0064
ILE 150
0.0057
ASP 151
0.0106
GLY 152
0.0154
SER 153
0.0160
GLU 154
0.0136
ARG 155
0.0136
GLN 156
0.0148
ASN 157
0.0156
GLY 158
0.0133
VAL 159
0.0119
LEU 160
0.0213
ASN 161
0.0160
SER 162
0.0136
TRP 163
0.0090
THR 164
0.0068
ASP 165
0.0072
GLN 166
0.0068
ASP 167
0.0057
SER 168
0.0042
LYS 169
0.0128
ASP 170
0.0096
SER 171
0.0073
THR 172
0.0100
TYR 173
0.0080
SER 174
0.0062
MET 175
0.0064
SER 176
0.0067
SER 177
0.0085
THR 178
0.0113
LEU 179
0.0097
THR 180
0.0081
LEU 181
0.0032
THR 182
0.0029
LYS 183
0.0027
ASP 184
0.0045
GLU 185
0.0055
TYR 186
0.0048
GLU 187
0.0055
ARG 188
0.0071
HIS 189
0.0067
ASN 190
0.0056
SER 191
0.0044
TYR 192
0.0041
THR 193
0.0051
CYS 194
0.0032
GLU 195
0.0027
ALA 196
0.0062
THR 197
0.0046
HIS 198
0.0030
LYS 199
0.0229
THR 200
0.0273
SER 201
0.0314
THR 202
0.0206
SER 203
0.0162
PRO 204
0.0160
ILE 205
0.0086
VAL 206
0.0068
LYS 207
0.0068
SER 208
0.0107
PHE 209
0.0108
ASN 210
0.0125
ARG 211
0.0176
GLY 212
0.0376
GLU 213
0.0526
ASP 1
0.0327
VAL 2
0.0116
GLN 3
0.0227
LEU 4
0.0120
VAL 5
0.0128
GLU 6
0.0048
SER 7
0.0086
GLY 8
0.0093
GLY 9
0.0082
GLY 10
0.0114
LEU 11
0.0108
VAL 12
0.0116
GLN 13
0.0144
PRO 14
0.0148
GLY 15
0.0110
GLY 16
0.0092
SER 17
0.0072
ARG 18
0.0093
LYS 19
0.0087
LEU 20
0.0074
SER 21
0.0063
CYS 22
0.0031
ALA 23
0.0086
ALA 24
0.0100
SER 25
0.0207
GLY 26
0.0155
PHE 27
0.0184
THR 28
0.0161
PHE 29
0.0135
SER 30
0.0108
SER 31
0.0148
PHE 32
0.0117
GLY 33
0.0069
MET 34
0.0050
HIS 35
0.0064
TRP 36
0.0076
VAL 37
0.0050
ARG 38
0.0064
GLN 39
0.0091
ALA 40
0.0124
PRO 41
0.0059
GLU 42
0.0084
LYS 43
0.0132
GLY 44
0.0107
LEU 45
0.0109
GLU 46
0.0021
TRP 47
0.0015
VAL 48
0.0036
ALA 49
0.0085
TYR 50
0.0079
ILE 51
0.0077
SER 52
0.0053
SER 52
0.0066
ASP 53
0.0035
SER 54
0.0069
SER 55
0.0049
ASN 56
0.0063
ILE 57
0.0088
TYR 58
0.0082
TYR 59
0.0067
ALA 60
0.0053
ASP 61
0.0129
THR 62
0.0099
VAL 63
0.0046
LYS 64
0.0105
GLY 65
0.0110
ARG 66
0.0047
PHE 67
0.0056
THR 68
0.0085
ILE 69
0.0108
SER 70
0.0130
ARG 71
0.0083
ASP 72
0.0090
ASN 73
0.0039
PRO 74
0.0190
LYS 75
0.0144
ASN 76
0.0097
THR 77
0.0084
LEU 78
0.0082
PHE 79
0.0099
LEU 80
0.0102
GLN 81
0.0100
MET 82
0.0056
THR 82
0.0029
SER 82
0.0059
LEU 82
0.0082
ARG 83
0.0114
SER 84
0.0159
GLU 85
0.0093
ASP 86
0.0072
THR 87
0.0089
ALA 88
0.0068
MET 89
0.0062
TYR 90
0.0046
TYR 91
0.0087
CYS 92
0.0060
ALA 93
0.0063
ARG 94
0.0081
SER 95
0.0048
ASN 96
0.0056
TYR 97
0.0080
VAL 98
0.0088
GLY 99
0.0160
TYR 100
0.0114
HIS 100
0.0104
VAL 100
0.0113
ARG 100
0.0093
TRP 100
0.0056
TYR 100
0.0038
PHE 100
0.0042
ASP 101
0.0047
VAL 102
0.0083
TRP 103
0.0105
GLY 104
0.0105
ALA 105
0.0127
GLY 106
0.0086
THR 107
0.0068
THR 108
0.0049
VAL 109
0.0120
THR 110
0.0127
VAL 111
0.0114
SER 112
0.0192
SER 113
0.0273
ALA 114
0.0188
LYS 115
0.0169
THR 116
0.0176
THR 117
0.0119
PRO 118
0.0063
PRO 119
0.0074
SER 120
0.0065
VAL 121
0.0106
TYR 122
0.0109
PRO 123
0.0127
LEU 124
0.0052
ALA 125
0.0083
PRO 126
0.0133
GLY 127
0.0364
SER 128
0.0549
ALA 129
0.0529
ALA 130
0.0425
GLN 131
0.0296
THR 132
0.0229
ASN 133
0.0317
SER 134
0.0249
MET 135
0.0165
VAL 136
0.0185
THR 137
0.0135
LEU 138
0.0104
GLY 139
0.0102
CYS 140
0.0075
LEU 141
0.0059
VAL 142
0.0059
LYS 143
0.0057
GLY 144
0.0072
TYR 145
0.0103
PHE 146
0.0106
PRO 147
0.0139
GLU 148
0.0210
PRO 149
0.0224
VAL 150
0.0208
THR 151
0.0140
VAL 152
0.0150
THR 153
0.0168
TRP 154
0.0138
ASN 155
0.0133
SER 156
0.0190
GLY 157
0.0389
SER 158
0.0332
LEU 159
0.0132
SER 160
0.0186
SER 161
0.0153
GLY 162
0.0183
VAL 163
0.0114
HIS 164
0.0069
THR 165
0.0073
PHE 166
0.0107
PRO 167
0.0167
ALA 168
0.0203
VAL 169
0.0172
LEU 170
0.0142
GLN 171
0.0212
SER 172
0.0293
ASP 173
0.0158
LEU 174
0.0113
TYR 175
0.0125
THR 176
0.0145
LEU 177
0.0149
SER 178
0.0053
SER 179
0.0061
SER 180
0.0071
VAL 181
0.0065
THR 182
0.0077
VAL 183
0.0115
PRO 184
0.0256
SER 185
0.0379
SER 186
0.0503
THR 187
0.0174
TRP 188
0.0222
PRO 189
0.0360
SER 190
0.0354
GLU 191
0.0317
THR 192
0.0404
VAL 193
0.0122
THR 194
0.0153
CYS 195
0.0207
ASN 196
0.0256
VAL 197
0.0219
ALA 198
0.0173
HIS 199
0.0159
PRO 200
0.0130
ALA 201
0.0145
SER 202
0.0097
SER 203
0.0105
THR 204
0.0151
LYS 205
0.0295
VAL 206
0.0267
ASP 207
0.0319
LYS 208
0.0201
LYS 209
0.0144
ILE 210
0.0143
VAL 211
0.0151
PRO 212
0.0092
ARG 213
0.0214
ASP 214
0.1672
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.