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 = 0.0479
HIS 0
0.0237
MET 1
0.0245
THR 2
0.0146
GLU 3
0.0089
TYR 4
0.0112
LYS 5
0.0141
LEU 6
0.0098
VAL 7
0.0103
VAL 8
0.0042
VAL 9
0.0051
GLY 10
0.0217
ALA 11
0.0238
GLY 12
0.0426
GLY 13
0.0449
VAL 14
0.0197
GLY 15
0.0153
LYS 16
0.0105
SER 17
0.0182
ALA 18
0.0131
LEU 19
0.0122
THR 20
0.0152
ILE 21
0.0107
GLN 22
0.0144
LEU 23
0.0168
ILE 24
0.0133
GLN 25
0.0146
ASN 26
0.0234
HIS 27
0.0204
PHE 28
0.0044
VAL 29
0.0043
ASP 30
0.0166
GLU 31
0.0194
TYR 32
0.0277
ASP 33
0.0163
GLU 37
0.0309
ASP 38
0.0348
SER 39
0.0078
TYR 40
0.0069
ARG 41
0.0133
LYS 42
0.0170
GLN 43
0.0256
VAL 44
0.0320
VAL 45
0.0161
ILE 46
0.0145
ASP 47
0.0040
GLY 48
0.0094
GLU 49
0.0220
THR 50
0.0182
CYS 51
0.0175
LEU 52
0.0125
LEU 53
0.0087
ASP 54
0.0060
ILE 55
0.0070
LEU 56
0.0097
ASP 57
0.0106
THR 58
0.0058
ASP 69
0.0084
GLN 70
0.0195
TYR 71
0.0117
MET 72
0.0133
ARG 73
0.0090
THR 74
0.0238
GLY 75
0.0164
GLU 76
0.0134
GLY 77
0.0072
PHE 78
0.0080
LEU 79
0.0052
CYS 80
0.0073
VAL 81
0.0124
PHE 82
0.0143
ALA 83
0.0176
ILE 84
0.0164
ASN 85
0.0196
ASN 86
0.0205
THR 87
0.0188
LYS 88
0.0430
SER 89
0.0241
PHE 90
0.0161
GLU 91
0.0128
ASP 92
0.0213
ILE 93
0.0134
HIS 94
0.0126
HIS 95
0.0139
HIS 95
0.0139
TYR 96
0.0164
ARG 97
0.0130
GLU 98
0.0103
GLN 99
0.0162
ILE 100
0.0160
LYS 101
0.0204
ARG 102
0.0220
VAL 103
0.0154
LYS 104
0.0133
ASP 105
0.0192
SER 106
0.0287
GLU 107
0.0390
ASP 108
0.0285
VAL 109
0.0114
PRO 110
0.0058
MET 111
0.0044
VAL 112
0.0058
LEU 113
0.0124
VAL 114
0.0109
GLY 115
0.0122
ASN 116
0.0061
LYS 117
0.0065
SER 118
0.0171
ASP 119
0.0479
LEU 120
0.0365
PRO 121
0.0326
SER 122
0.0413
ARG 123
0.0161
THR 124
0.0150
VAL 125
0.0106
ASP 126
0.0149
THR 127
0.0105
LYS 128
0.0121
GLN 129
0.0052
ALA 130
0.0079
GLN 131
0.0091
ASP 132
0.0057
LEU 133
0.0082
ALA 134
0.0128
ARG 135
0.0144
ARG 135
0.0144
SER 136
0.0150
TYR 137
0.0159
GLY 138
0.0188
ILE 139
0.0128
PRO 140
0.0133
PHE 141
0.0105
ILE 142
0.0107
GLU 143
0.0117
THR 144
0.0079
SER 145
0.0065
ALA 146
0.0042
LYS 147
0.0163
THR 148
0.0162
ARG 149
0.0083
GLN 150
0.0027
GLY 151
0.0032
VAL 152
0.0085
ASP 153
0.0080
ASP 154
0.0052
ALA 155
0.0066
PHE 156
0.0028
TYR 157
0.0052
THR 158
0.0074
LEU 159
0.0043
VAL 160
0.0026
ARG 161
0.0059
GLU 162
0.0051
ILE 163
0.0009
ARG 164
0.0023
LYS 165
0.0134
HIS 166
0.0110
HIS 166
0.0112
LYS 167
0.0099
GLU 168
0.0154
HIS 0
0.0289
MET 1
0.0198
THR 2
0.0077
GLU 3
0.0073
TYR 4
0.0142
LYS 5
0.0193
LEU 6
0.0152
VAL 7
0.0153
VAL 8
0.0046
VAL 9
0.0039
GLY 10
0.0242
ALA 11
0.0262
GLY 12
0.0442
GLY 13
0.0445
VAL 14
0.0209
GLY 15
0.0157
LYS 16
0.0102
SER 17
0.0152
ALA 18
0.0133
LEU 19
0.0119
THR 20
0.0144
ILE 21
0.0134
GLN 22
0.0156
LEU 23
0.0143
ILE 24
0.0142
GLN 25
0.0147
ASN 26
0.0202
HIS 27
0.0184
PHE 28
0.0099
VAL 29
0.0061
ASP 30
0.0041
GLU 31
0.0069
TYR 32
0.0259
ASP 33
0.0178
GLU 37
0.0240
ASP 38
0.0272
SER 39
0.0107
TYR 40
0.0093
ARG 41
0.0149
LYS 42
0.0190
GLN 43
0.0234
VAL 44
0.0282
VAL 45
0.0108
ILE 46
0.0110
ASP 47
0.0049
GLY 48
0.0081
GLU 49
0.0145
THR 50
0.0113
CYS 51
0.0137
LEU 52
0.0113
LEU 53
0.0112
ASP 54
0.0097
ILE 55
0.0102
LEU 56
0.0134
ASP 57
0.0109
THR 58
0.0065
ASP 69
0.0147
GLN 70
0.0307
TYR 71
0.0129
MET 72
0.0171
ARG 73
0.0163
THR 74
0.0320
GLY 75
0.0239
GLU 76
0.0202
GLY 77
0.0112
PHE 78
0.0119
LEU 79
0.0065
CYS 80
0.0066
VAL 81
0.0120
PHE 82
0.0134
ALA 83
0.0149
ILE 84
0.0132
ASN 85
0.0160
ASN 86
0.0169
THR 87
0.0179
LYS 88
0.0433
SER 89
0.0222
PHE 90
0.0142
GLU 91
0.0149
ASP 92
0.0205
ILE 93
0.0131
HIS 94
0.0154
HIS 95
0.0189
HIS 95
0.0189
TYR 96
0.0193
ARG 97
0.0151
GLU 98
0.0136
GLN 99
0.0166
ILE 100
0.0145
LYS 101
0.0196
ARG 102
0.0204
VAL 103
0.0126
LYS 104
0.0101
ASP 105
0.0256
SER 106
0.0424
GLU 107
0.0433
ASP 108
0.0384
VAL 109
0.0127
PRO 110
0.0081
MET 111
0.0048
VAL 112
0.0054
LEU 113
0.0112
VAL 114
0.0102
GLY 115
0.0116
ASN 116
0.0071
LYS 117
0.0068
SER 118
0.0175
ASP 119
0.0421
LEU 120
0.0320
PRO 121
0.0289
SER 122
0.0371
ARG 123
0.0120
THR 124
0.0122
VAL 125
0.0088
ASP 126
0.0086
THR 127
0.0079
LYS 128
0.0095
GLN 129
0.0059
ALA 130
0.0103
GLN 131
0.0090
ASP 132
0.0073
LEU 133
0.0094
ALA 134
0.0137
ARG 135
0.0149
ARG 135
0.0149
SER 136
0.0172
TYR 137
0.0174
GLY 138
0.0194
ILE 139
0.0136
PRO 140
0.0138
PHE 141
0.0099
ILE 142
0.0101
GLU 143
0.0123
THR 144
0.0084
SER 145
0.0071
ALA 146
0.0042
LYS 147
0.0148
THR 148
0.0145
ARG 149
0.0061
GLN 150
0.0027
GLY 151
0.0066
VAL 152
0.0069
ASP 153
0.0056
ASP 154
0.0057
ALA 155
0.0083
PHE 156
0.0040
TYR 157
0.0046
THR 158
0.0074
LEU 159
0.0048
VAL 160
0.0022
ARG 161
0.0053
GLU 162
0.0041
ILE 163
0.0027
ARG 164
0.0019
LYS 165
0.0147
HIS 166
0.0128
HIS 166
0.0125
LYS 167
0.0145
GLU 168
0.0259
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.