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 = 0.0784
HIS 0
0.0176
MET 1
0.0388
THR 2
0.0312
GLU 3
0.0275
TYR 4
0.0115
LYS 5
0.0149
LEU 6
0.0122
VAL 7
0.0127
VAL 8
0.0047
VAL 9
0.0053
GLY 10
0.0082
ALA 11
0.0065
ALA 12
0.0073
GLY 13
0.0107
VAL 14
0.0110
GLY 15
0.0131
LYS 16
0.0075
SER 17
0.0131
ALA 18
0.0155
LEU 19
0.0127
THR 20
0.0129
ILE 21
0.0097
GLN 22
0.0092
LEU 23
0.0179
ILE 24
0.0118
GLN 25
0.0036
ASN 26
0.0223
HIS 27
0.0251
PHE 28
0.0096
VAL 29
0.0158
ASP 30
0.0360
GLU 31
0.0162
TYR 32
0.0579
ASP 33
0.0153
PRO 34
0.0292
GLU 37
0.0284
ASP 38
0.0335
SER 39
0.0130
TYR 40
0.0137
ARG 41
0.0124
LYS 42
0.0149
GLN 43
0.0221
VAL 44
0.0172
VAL 45
0.0185
ILE 46
0.0104
ASP 47
0.0044
GLY 48
0.0101
GLU 49
0.0216
THR 50
0.0245
CYS 51
0.0208
LEU 52
0.0205
LEU 53
0.0142
ASP 54
0.0168
ILE 55
0.0141
LEU 56
0.0113
ASP 57
0.0054
THR 58
0.0101
ALA 59
0.0199
ASP 69
0.0210
GLN 70
0.0290
TYR 71
0.0154
MET 72
0.0096
ARG 73
0.0106
THR 74
0.0155
GLY 75
0.0124
GLU 76
0.0063
GLY 77
0.0060
PHE 78
0.0076
LEU 79
0.0032
CYS 80
0.0015
VAL 81
0.0069
PHE 82
0.0062
ALA 83
0.0093
ILE 84
0.0103
ASN 85
0.0053
ASN 86
0.0058
THR 87
0.0102
LYS 88
0.0079
SER 89
0.0038
PHE 90
0.0052
GLU 91
0.0081
ASP 92
0.0075
ILE 93
0.0041
HIS 94
0.0047
HIS 95
0.0084
HIS 95
0.0084
TYR 96
0.0092
ARG 97
0.0061
ARG 97
0.0061
GLU 98
0.0043
GLN 99
0.0046
ILE 100
0.0027
LYS 101
0.0078
ARG 102
0.0134
VAL 103
0.0103
LYS 104
0.0102
ASP 105
0.0169
SER 106
0.0165
GLU 107
0.0210
ASP 108
0.0161
VAL 109
0.0025
PRO 110
0.0066
MET 111
0.0043
VAL 112
0.0051
LEU 113
0.0055
VAL 114
0.0064
GLY 115
0.0087
ASN 116
0.0106
LYS 117
0.0111
SER 118
0.0103
ASP 119
0.0188
LEU 120
0.0143
PRO 121
0.0065
SER 122
0.0143
SER 122
0.0142
ARG 123
0.0085
THR 124
0.0107
VAL 125
0.0172
ASP 126
0.0273
THR 127
0.0213
LYS 128
0.0160
GLN 129
0.0140
ALA 130
0.0093
GLN 131
0.0066
GLN 131
0.0066
ASP 132
0.0053
LEU 133
0.0042
ALA 134
0.0035
ARG 135
0.0036
SER 136
0.0077
TYR 137
0.0057
GLY 138
0.0075
ILE 139
0.0073
PRO 140
0.0092
PHE 141
0.0100
ILE 142
0.0088
GLU 143
0.0086
THR 144
0.0088
SER 145
0.0059
ALA 146
0.0083
LYS 147
0.0181
THR 148
0.0215
ARG 149
0.0129
GLN 150
0.0115
GLY 151
0.0141
VAL 152
0.0179
ASP 153
0.0180
ASP 154
0.0119
ALA 155
0.0135
PHE 156
0.0116
TYR 157
0.0065
THR 158
0.0041
LEU 159
0.0039
VAL 160
0.0023
ARG 161
0.0061
GLU 162
0.0110
ILE 163
0.0118
ARG 164
0.0147
LYS 165
0.0222
HIS 166
0.0317
HIS 166
0.0313
LYS 167
0.0351
GLU 168
0.0343
LYS 169
0.0180
HIS 0
0.0378
MET 1
0.0241
THR 2
0.0235
GLU 3
0.0110
TYR 4
0.0125
LYS 5
0.0220
LEU 6
0.0178
VAL 7
0.0174
VAL 8
0.0177
VAL 9
0.0181
GLY 10
0.0179
ALA 11
0.0163
ALA 12
0.0245
GLY 13
0.0258
VAL 14
0.0128
GLY 15
0.0155
LYS 16
0.0146
SER 17
0.0032
ALA 18
0.0063
LEU 19
0.0049
THR 20
0.0044
ILE 21
0.0039
GLN 22
0.0087
LEU 23
0.0091
ILE 24
0.0079
GLN 25
0.0091
ASN 26
0.0164
HIS 27
0.0073
PHE 28
0.0058
VAL 29
0.0061
ASP 30
0.0493
GLU 31
0.0231
TYR 32
0.0102
ASP 33
0.0100
PRO 34
0.0784
GLU 37
0.0115
ASP 38
0.0076
SER 39
0.0132
TYR 40
0.0148
ARG 41
0.0175
LYS 42
0.0160
GLN 43
0.0213
VAL 44
0.0286
VAL 45
0.0341
ILE 46
0.0196
ASP 47
0.0059
GLY 48
0.0148
GLU 49
0.0313
THR 50
0.0306
CYS 51
0.0243
LEU 52
0.0159
LEU 53
0.0134
ASP 54
0.0190
ILE 55
0.0165
LEU 56
0.0158
ASP 57
0.0135
THR 58
0.0142
ALA 59
0.0288
ASP 69
0.0202
GLN 70
0.0072
TYR 71
0.0135
MET 72
0.0096
ARG 73
0.0216
THR 74
0.0356
GLY 75
0.0220
GLU 76
0.0170
GLY 77
0.0143
PHE 78
0.0141
LEU 79
0.0104
CYS 80
0.0105
VAL 81
0.0143
PHE 82
0.0088
ALA 83
0.0079
ILE 84
0.0069
ASN 85
0.0124
ASN 86
0.0093
THR 87
0.0062
LYS 88
0.0411
SER 89
0.0114
PHE 90
0.0100
GLU 91
0.0335
ASP 92
0.0197
ILE 93
0.0083
HIS 94
0.0071
HIS 95
0.0136
TYR 96
0.0127
ARG 97
0.0015
ARG 97
0.0015
GLU 98
0.0059
GLN 99
0.0105
ILE 100
0.0047
LYS 101
0.0089
ARG 102
0.0090
VAL 103
0.0116
LYS 104
0.0093
ASP 105
0.0282
SER 106
0.0076
GLU 107
0.0142
ASP 108
0.0210
VAL 109
0.0072
PRO 110
0.0037
MET 111
0.0033
VAL 112
0.0038
LEU 113
0.0060
VAL 114
0.0073
GLY 115
0.0106
ASN 116
0.0118
LYS 117
0.0190
SER 118
0.0216
ASP 119
0.0464
LEU 120
0.0390
PRO 121
0.0430
SER 122
0.0351
SER 122
0.0347
ARG 123
0.0225
THR 124
0.0317
VAL 125
0.0189
ASP 126
0.0295
THR 127
0.0232
LYS 128
0.0160
GLN 129
0.0185
ALA 130
0.0186
GLN 131
0.0129
GLN 131
0.0129
ASP 132
0.0115
LEU 133
0.0122
ALA 134
0.0123
ARG 135
0.0156
SER 136
0.0167
TYR 137
0.0122
GLY 138
0.0118
ILE 139
0.0090
PRO 140
0.0071
PHE 141
0.0085
ILE 142
0.0078
GLU 143
0.0106
THR 144
0.0121
SER 145
0.0073
ALA 146
0.0078
LYS 147
0.0109
THR 148
0.0116
ARG 149
0.0093
GLN 150
0.0112
GLY 151
0.0092
VAL 152
0.0106
ASP 153
0.0117
ASP 154
0.0087
ALA 155
0.0052
PHE 156
0.0036
TYR 157
0.0056
THR 158
0.0032
LEU 159
0.0064
VAL 160
0.0056
ARG 161
0.0042
GLU 162
0.0055
ILE 163
0.0065
ARG 164
0.0044
LYS 165
0.0043
HIS 166
0.0072
HIS 166
0.0073
LYS 167
0.0091
GLU 168
0.0155
LYS 169
0.0047
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.