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 = 0.0903
HIS 0
0.0243
MET 1
0.0142
THR 2
0.0073
GLU 3
0.0048
TYR 4
0.0020
LYS 5
0.0014
LEU 6
0.0022
VAL 7
0.0048
VAL 8
0.0070
VAL 9
0.0071
GLY 10
0.0098
ALA 11
0.0113
ALA 12
0.0190
GLY 13
0.0168
VAL 14
0.0103
GLY 15
0.0078
LYS 16
0.0088
SER 17
0.0102
ALA 18
0.0124
LEU 19
0.0111
THR 20
0.0129
ILE 21
0.0171
GLN 22
0.0161
LEU 23
0.0162
ILE 24
0.0196
GLN 25
0.0254
ASN 26
0.0234
HIS 27
0.0222
PHE 28
0.0160
VAL 29
0.0165
ASP 30
0.0210
GLU 31
0.0396
TYR 32
0.0411
ASP 33
0.0470
PRO 34
0.0536
GLU 37
0.0229
ASP 38
0.0196
SER 39
0.0112
TYR 40
0.0099
ARG 41
0.0087
LYS 42
0.0098
GLN 43
0.0088
VAL 44
0.0086
VAL 45
0.0052
ILE 46
0.0065
ASP 47
0.0056
GLY 48
0.0061
GLU 49
0.0050
THR 50
0.0045
CYS 51
0.0034
LEU 52
0.0044
LEU 53
0.0042
ASP 54
0.0047
ILE 55
0.0055
LEU 56
0.0085
ASP 57
0.0096
THR 58
0.0112
ALA 59
0.0088
ASP 69
0.0345
GLN 70
0.0451
TYR 71
0.0232
MET 72
0.0176
ARG 73
0.0305
THR 74
0.0277
GLY 75
0.0070
GLU 76
0.0072
GLY 77
0.0041
PHE 78
0.0042
LEU 79
0.0079
CYS 80
0.0076
VAL 81
0.0066
PHE 82
0.0037
ALA 83
0.0123
ILE 84
0.0171
ASN 85
0.0322
ASN 86
0.0220
THR 87
0.0109
LYS 88
0.0104
SER 89
0.0088
PHE 90
0.0048
GLU 91
0.0089
ASP 92
0.0119
ILE 93
0.0109
HIS 94
0.0130
HIS 95
0.0145
HIS 95
0.0145
TYR 96
0.0128
ARG 97
0.0102
ARG 97
0.0102
GLU 98
0.0095
GLN 99
0.0109
ILE 100
0.0068
LYS 101
0.0063
ARG 102
0.0130
VAL 103
0.0212
LYS 104
0.0206
ASP 105
0.0212
SER 106
0.0192
GLU 107
0.0141
ASP 108
0.0165
VAL 109
0.0092
PRO 110
0.0075
MET 111
0.0070
VAL 112
0.0084
LEU 113
0.0069
VAL 114
0.0054
GLY 115
0.0037
ASN 116
0.0033
LYS 117
0.0145
SER 118
0.0170
ASP 119
0.0282
LEU 120
0.0502
PRO 121
0.0903
SER 122
0.0757
SER 122
0.0755
ARG 123
0.0427
THR 124
0.0347
VAL 125
0.0204
ASP 126
0.0263
THR 127
0.0166
LYS 128
0.0189
GLN 129
0.0188
ALA 130
0.0107
GLN 131
0.0113
GLN 131
0.0113
ASP 132
0.0156
LEU 133
0.0099
ALA 134
0.0095
ARG 135
0.0117
SER 136
0.0120
TYR 137
0.0102
GLY 138
0.0095
ILE 139
0.0081
PRO 140
0.0069
PHE 141
0.0078
ILE 142
0.0052
GLU 143
0.0070
THR 144
0.0019
SER 145
0.0030
ALA 146
0.0094
LYS 147
0.0152
THR 148
0.0106
ARG 149
0.0105
GLN 150
0.0077
GLY 151
0.0097
VAL 152
0.0104
ASP 153
0.0121
ASP 154
0.0115
ALA 155
0.0096
PHE 156
0.0094
TYR 157
0.0094
THR 158
0.0095
LEU 159
0.0077
VAL 160
0.0056
ARG 161
0.0080
GLU 162
0.0083
ILE 163
0.0074
ARG 164
0.0081
LYS 165
0.0093
HIS 166
0.0117
HIS 166
0.0116
LYS 167
0.0134
GLU 168
0.0129
LYS 169
0.0097
HIS 0
0.0227
MET 1
0.0138
THR 2
0.0076
GLU 3
0.0053
TYR 4
0.0021
LYS 5
0.0010
LEU 6
0.0020
VAL 7
0.0046
VAL 8
0.0066
VAL 9
0.0070
GLY 10
0.0088
ALA 11
0.0103
ALA 12
0.0176
GLY 13
0.0154
VAL 14
0.0092
GLY 15
0.0071
LYS 16
0.0076
SER 17
0.0086
ALA 18
0.0109
LEU 19
0.0096
THR 20
0.0113
ILE 21
0.0150
GLN 22
0.0141
LEU 23
0.0144
ILE 24
0.0175
GLN 25
0.0227
ASN 26
0.0208
HIS 27
0.0197
PHE 28
0.0151
VAL 29
0.0157
ASP 30
0.0185
GLU 31
0.0329
TYR 32
0.0379
ASP 33
0.0452
PRO 34
0.0529
GLU 37
0.0213
ASP 38
0.0174
SER 39
0.0094
TYR 40
0.0083
ARG 41
0.0076
LYS 42
0.0087
GLN 43
0.0084
VAL 44
0.0081
VAL 45
0.0051
ILE 46
0.0061
ASP 47
0.0058
GLY 48
0.0066
GLU 49
0.0051
THR 50
0.0052
CYS 51
0.0037
LEU 52
0.0045
LEU 53
0.0039
ASP 54
0.0040
ILE 55
0.0047
LEU 56
0.0076
ASP 57
0.0087
THR 58
0.0106
ALA 59
0.0095
ASP 69
0.0335
GLN 70
0.0429
TYR 71
0.0220
MET 72
0.0169
ARG 73
0.0289
THR 74
0.0261
GLY 75
0.0063
GLU 76
0.0066
GLY 77
0.0036
PHE 78
0.0040
LEU 79
0.0074
CYS 80
0.0072
VAL 81
0.0061
PHE 82
0.0033
ALA 83
0.0110
ILE 84
0.0155
ASN 85
0.0292
ASN 86
0.0197
THR 87
0.0095
LYS 88
0.0102
SER 89
0.0083
PHE 90
0.0048
GLU 91
0.0086
ASP 92
0.0115
ILE 93
0.0103
HIS 94
0.0122
HIS 95
0.0129
TYR 96
0.0121
ARG 97
0.0100
ARG 97
0.0100
GLU 98
0.0093
GLN 99
0.0119
ILE 100
0.0075
LYS 101
0.0063
ARG 102
0.0136
VAL 103
0.0205
LYS 104
0.0192
ASP 105
0.0198
SER 106
0.0173
GLU 107
0.0124
ASP 108
0.0150
VAL 109
0.0080
PRO 110
0.0069
MET 111
0.0066
VAL 112
0.0079
LEU 113
0.0066
VAL 114
0.0051
GLY 115
0.0035
ASN 116
0.0030
LYS 117
0.0133
SER 118
0.0161
ASP 119
0.0272
LEU 120
0.0469
PRO 121
0.0841
SER 122
0.0695
SER 122
0.0693
ARG 123
0.0392
THR 124
0.0313
VAL 125
0.0184
ASP 126
0.0240
THR 127
0.0150
LYS 128
0.0175
GLN 129
0.0174
ALA 130
0.0100
GLN 131
0.0108
GLN 131
0.0107
ASP 132
0.0146
LEU 133
0.0096
ALA 134
0.0091
ARG 135
0.0113
SER 136
0.0117
TYR 137
0.0097
GLY 138
0.0092
ILE 139
0.0077
PRO 140
0.0066
PHE 141
0.0074
ILE 142
0.0050
GLU 143
0.0066
THR 144
0.0019
SER 145
0.0023
ALA 146
0.0082
LYS 147
0.0136
THR 148
0.0085
ARG 149
0.0087
GLN 150
0.0063
GLY 151
0.0085
VAL 152
0.0092
ASP 153
0.0109
ASP 154
0.0106
ALA 155
0.0088
PHE 156
0.0086
TYR 157
0.0088
THR 158
0.0090
LEU 159
0.0074
VAL 160
0.0053
ARG 161
0.0079
GLU 162
0.0081
ILE 163
0.0074
ARG 164
0.0081
LYS 165
0.0097
HIS 166
0.0118
HIS 166
0.0118
LYS 167
0.0138
GLU 168
0.0134
LYS 169
0.0099
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.