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 = 0.0637
HIS 0
0.0311
MET 1
0.0476
THR 2
0.0204
GLU 3
0.0224
TYR 4
0.0111
LYS 5
0.0157
LEU 6
0.0116
VAL 7
0.0124
VAL 8
0.0147
VAL 9
0.0122
GLY 10
0.0134
ALA 11
0.0127
ALA 12
0.0341
GLY 13
0.0316
VAL 14
0.0094
GLY 15
0.0135
LYS 16
0.0143
SER 17
0.0070
ALA 18
0.0075
LEU 19
0.0097
THR 20
0.0080
ILE 21
0.0052
GLN 22
0.0120
LEU 23
0.0141
ILE 24
0.0194
GLN 25
0.0232
ASN 26
0.0147
HIS 27
0.0112
PHE 28
0.0129
VAL 29
0.0100
ASP 30
0.0373
GLU 31
0.0351
TYR 32
0.0263
ASP 33
0.0193
PRO 34
0.0144
GLU 37
0.0255
ASP 38
0.0275
SER 39
0.0156
TYR 40
0.0108
ARG 41
0.0072
LYS 42
0.0188
GLN 43
0.0108
VAL 44
0.0140
VAL 45
0.0128
ILE 46
0.0105
ASP 47
0.0066
GLY 48
0.0090
GLU 49
0.0100
THR 50
0.0115
CYS 51
0.0106
LEU 52
0.0130
LEU 53
0.0111
ASP 54
0.0158
ILE 55
0.0158
LEU 56
0.0173
ASP 57
0.0186
THR 58
0.0175
ALA 59
0.0213
ASP 69
0.0081
GLN 70
0.0068
TYR 71
0.0052
MET 72
0.0072
ARG 73
0.0134
THR 74
0.0099
GLY 75
0.0073
GLU 76
0.0077
GLY 77
0.0043
PHE 78
0.0063
LEU 79
0.0106
CYS 80
0.0101
VAL 81
0.0106
PHE 82
0.0061
ALA 83
0.0091
ILE 84
0.0168
ASN 85
0.0224
ASN 86
0.0147
THR 87
0.0081
LYS 88
0.0090
SER 89
0.0107
PHE 90
0.0116
GLU 91
0.0166
ASP 92
0.0143
ILE 93
0.0061
HIS 94
0.0060
HIS 95
0.0133
HIS 95
0.0133
TYR 96
0.0057
ARG 97
0.0101
ARG 97
0.0100
GLU 98
0.0116
GLN 99
0.0096
ILE 100
0.0104
LYS 101
0.0090
ARG 102
0.0089
VAL 103
0.0052
LYS 104
0.0024
ASP 105
0.0205
SER 106
0.0414
GLU 107
0.0284
ASP 108
0.0313
VAL 109
0.0193
PRO 110
0.0175
MET 111
0.0022
VAL 112
0.0061
LEU 113
0.0105
VAL 114
0.0109
GLY 115
0.0112
ASN 116
0.0100
LYS 117
0.0137
SER 118
0.0164
ASP 119
0.0166
LEU 120
0.0167
PRO 121
0.0637
SER 122
0.0252
SER 122
0.0252
ARG 123
0.0226
THR 124
0.0173
VAL 125
0.0181
ASP 126
0.0390
THR 127
0.0184
LYS 128
0.0208
GLN 129
0.0201
ALA 130
0.0089
GLN 131
0.0121
GLN 131
0.0121
ASP 132
0.0105
LEU 133
0.0154
ALA 134
0.0144
ARG 135
0.0157
SER 136
0.0268
TYR 137
0.0177
GLY 138
0.0180
ILE 139
0.0118
PRO 140
0.0093
PHE 141
0.0093
ILE 142
0.0085
GLU 143
0.0159
THR 144
0.0197
SER 145
0.0224
ALA 146
0.0168
LYS 147
0.0147
THR 148
0.0390
ARG 149
0.0314
GLN 150
0.0355
GLY 151
0.0279
VAL 152
0.0226
ASP 153
0.0133
ASP 154
0.0065
ALA 155
0.0098
PHE 156
0.0093
TYR 157
0.0108
THR 158
0.0096
LEU 159
0.0089
VAL 160
0.0088
ARG 161
0.0081
GLU 162
0.0082
ILE 163
0.0103
ARG 164
0.0070
LYS 165
0.0048
HIS 166
0.0182
HIS 166
0.0181
LYS 167
0.0195
GLU 168
0.0228
LYS 169
0.0069
HIS 0
0.0314
MET 1
0.0469
THR 2
0.0208
GLU 3
0.0226
TYR 4
0.0112
LYS 5
0.0146
LEU 6
0.0113
VAL 7
0.0121
VAL 8
0.0156
VAL 9
0.0120
GLY 10
0.0105
ALA 11
0.0100
ALA 12
0.0316
GLY 13
0.0339
VAL 14
0.0108
GLY 15
0.0160
LYS 16
0.0156
SER 17
0.0083
ALA 18
0.0084
LEU 19
0.0106
THR 20
0.0100
ILE 21
0.0043
GLN 22
0.0111
LEU 23
0.0138
ILE 24
0.0192
GLN 25
0.0219
ASN 26
0.0109
HIS 27
0.0096
PHE 28
0.0135
VAL 29
0.0121
ASP 30
0.0416
GLU 31
0.0374
TYR 32
0.0266
ASP 33
0.0206
PRO 34
0.0167
GLU 37
0.0239
ASP 38
0.0251
SER 39
0.0143
TYR 40
0.0092
ARG 41
0.0081
LYS 42
0.0201
GLN 43
0.0104
VAL 44
0.0132
VAL 45
0.0129
ILE 46
0.0105
ASP 47
0.0074
GLY 48
0.0099
GLU 49
0.0103
THR 50
0.0119
CYS 51
0.0107
LEU 52
0.0129
LEU 53
0.0104
ASP 54
0.0142
ILE 55
0.0152
LEU 56
0.0171
ASP 57
0.0196
THR 58
0.0189
ALA 59
0.0228
ASP 69
0.0094
GLN 70
0.0100
TYR 71
0.0023
MET 72
0.0038
ARG 73
0.0105
THR 74
0.0070
GLY 75
0.0048
GLU 76
0.0062
GLY 77
0.0035
PHE 78
0.0063
LEU 79
0.0111
CYS 80
0.0092
VAL 81
0.0085
PHE 82
0.0035
ALA 83
0.0115
ILE 84
0.0172
ASN 85
0.0218
ASN 86
0.0170
THR 87
0.0128
LYS 88
0.0079
SER 89
0.0058
PHE 90
0.0082
GLU 91
0.0133
ASP 92
0.0100
ILE 93
0.0036
HIS 94
0.0111
HIS 95
0.0147
TYR 96
0.0078
ARG 97
0.0094
ARG 97
0.0094
GLU 98
0.0111
GLN 99
0.0073
ILE 100
0.0086
LYS 101
0.0124
ARG 102
0.0099
VAL 103
0.0027
LYS 104
0.0052
ASP 105
0.0150
SER 106
0.0374
GLU 107
0.0277
ASP 108
0.0288
VAL 109
0.0167
PRO 110
0.0144
MET 111
0.0027
VAL 112
0.0073
LEU 113
0.0106
VAL 114
0.0108
GLY 115
0.0099
ASN 116
0.0083
LYS 117
0.0123
SER 118
0.0152
ASP 119
0.0179
LEU 120
0.0198
PRO 121
0.0627
SER 122
0.0292
SER 122
0.0286
ARG 123
0.0181
THR 124
0.0130
VAL 125
0.0223
ASP 126
0.0441
THR 127
0.0197
LYS 128
0.0203
GLN 129
0.0192
ALA 130
0.0105
GLN 131
0.0131
GLN 131
0.0131
ASP 132
0.0105
LEU 133
0.0138
ALA 134
0.0143
ARG 135
0.0146
SER 136
0.0244
TYR 137
0.0149
GLY 138
0.0141
ILE 139
0.0097
PRO 140
0.0086
PHE 141
0.0095
ILE 142
0.0093
GLU 143
0.0155
THR 144
0.0193
SER 145
0.0210
ALA 146
0.0150
LYS 147
0.0142
THR 148
0.0383
ARG 149
0.0307
GLN 150
0.0350
GLY 151
0.0278
VAL 152
0.0227
ASP 153
0.0154
ASP 154
0.0081
ALA 155
0.0110
PHE 156
0.0106
TYR 157
0.0108
THR 158
0.0094
LEU 159
0.0092
VAL 160
0.0083
ARG 161
0.0066
GLU 162
0.0066
ILE 163
0.0089
ARG 164
0.0055
LYS 165
0.0047
HIS 166
0.0137
HIS 166
0.0140
LYS 167
0.0156
GLU 168
0.0149
LYS 169
0.0044
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.