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 = 0.0883
HIS 0
0.0883
MET 1
0.0379
THR 2
0.0170
GLU 3
0.0200
TYR 4
0.0184
LYS 5
0.0187
LEU 6
0.0132
VAL 7
0.0090
VAL 8
0.0043
VAL 9
0.0014
GLY 10
0.0020
ALA 11
0.0037
ALA 12
0.0028
GLY 13
0.0028
VAL 14
0.0048
GLY 15
0.0063
LYS 16
0.0064
SER 17
0.0102
ALA 18
0.0138
LEU 19
0.0104
THR 20
0.0128
ILE 21
0.0185
GLN 22
0.0160
LEU 23
0.0125
ILE 24
0.0192
GLN 25
0.0251
ASN 26
0.0225
HIS 27
0.0313
PHE 28
0.0255
VAL 29
0.0214
ASP 30
0.0256
GLU 31
0.0343
TYR 32
0.0275
ASP 33
0.0401
PRO 34
0.0362
GLU 37
0.0177
ASP 38
0.0290
SER 39
0.0281
TYR 40
0.0240
ARG 41
0.0212
LYS 42
0.0188
GLN 43
0.0226
VAL 44
0.0235
VAL 45
0.0148
ILE 46
0.0139
ASP 47
0.0088
GLY 48
0.0095
GLU 49
0.0094
THR 50
0.0108
CYS 51
0.0162
LEU 52
0.0175
LEU 53
0.0197
ASP 54
0.0215
ILE 55
0.0168
LEU 56
0.0128
ASP 57
0.0100
THR 58
0.0072
ALA 59
0.0103
ASP 69
0.0338
GLN 70
0.0326
TYR 71
0.0162
MET 72
0.0119
ARG 73
0.0153
THR 74
0.0129
GLY 75
0.0114
GLU 76
0.0120
GLY 77
0.0096
PHE 78
0.0057
LEU 79
0.0053
CYS 80
0.0036
VAL 81
0.0046
PHE 82
0.0056
ALA 83
0.0070
ILE 84
0.0061
ASN 85
0.0101
ASN 86
0.0115
THR 87
0.0153
LYS 88
0.0151
SER 89
0.0090
PHE 90
0.0083
GLU 91
0.0087
ASP 92
0.0040
ILE 93
0.0008
HIS 94
0.0061
HIS 95
0.0086
HIS 95
0.0086
TYR 96
0.0082
ARG 97
0.0079
ARG 97
0.0079
GLU 98
0.0146
GLN 99
0.0214
ILE 100
0.0145
LYS 101
0.0233
ARG 102
0.0328
VAL 103
0.0281
LYS 104
0.0226
ASP 105
0.0359
SER 106
0.0321
GLU 107
0.0294
ASP 108
0.0222
VAL 109
0.0086
PRO 110
0.0107
MET 111
0.0061
VAL 112
0.0074
LEU 113
0.0062
VAL 114
0.0050
GLY 115
0.0040
ASN 116
0.0037
LYS 117
0.0057
SER 118
0.0038
ASP 119
0.0139
LEU 120
0.0069
PRO 121
0.0032
SER 122
0.0112
SER 122
0.0112
ARG 123
0.0087
THR 124
0.0127
VAL 125
0.0103
ASP 126
0.0100
THR 127
0.0093
LYS 128
0.0116
GLN 129
0.0113
ALA 130
0.0088
GLN 131
0.0093
GLN 131
0.0093
ASP 132
0.0096
LEU 133
0.0055
ALA 134
0.0061
ARG 135
0.0073
SER 136
0.0062
TYR 137
0.0043
GLY 138
0.0055
ILE 139
0.0066
PRO 140
0.0072
PHE 141
0.0079
ILE 142
0.0062
GLU 143
0.0038
THR 144
0.0035
SER 145
0.0127
ALA 146
0.0144
LYS 147
0.0226
THR 148
0.0221
ARG 149
0.0140
GLN 150
0.0116
GLY 151
0.0069
VAL 152
0.0069
ASP 153
0.0073
ASP 154
0.0069
ALA 155
0.0079
PHE 156
0.0098
TYR 157
0.0121
THR 158
0.0120
LEU 159
0.0113
VAL 160
0.0132
ARG 161
0.0111
GLU 162
0.0107
ILE 163
0.0121
ARG 164
0.0129
LYS 165
0.0119
HIS 166
0.0117
HIS 166
0.0116
LYS 167
0.0140
GLU 168
0.0160
LYS 169
0.0159
HIS 0
0.0858
MET 1
0.0362
THR 2
0.0173
GLU 3
0.0204
TYR 4
0.0186
LYS 5
0.0187
LEU 6
0.0133
VAL 7
0.0088
VAL 8
0.0040
VAL 9
0.0010
GLY 10
0.0025
ALA 11
0.0054
ALA 12
0.0023
GLY 13
0.0027
VAL 14
0.0058
GLY 15
0.0071
LYS 16
0.0064
SER 17
0.0101
ALA 18
0.0136
LEU 19
0.0106
THR 20
0.0129
ILE 21
0.0185
GLN 22
0.0162
LEU 23
0.0130
ILE 24
0.0197
GLN 25
0.0256
ASN 26
0.0230
HIS 27
0.0315
PHE 28
0.0252
VAL 29
0.0209
ASP 30
0.0274
GLU 31
0.0355
TYR 32
0.0260
ASP 33
0.0404
PRO 34
0.0391
GLU 37
0.0170
ASP 38
0.0284
SER 39
0.0276
TYR 40
0.0234
ARG 41
0.0210
LYS 42
0.0187
GLN 43
0.0226
VAL 44
0.0233
VAL 45
0.0153
ILE 46
0.0141
ASP 47
0.0092
GLY 48
0.0096
GLU 49
0.0098
THR 50
0.0113
CYS 51
0.0167
LEU 52
0.0180
LEU 53
0.0197
ASP 54
0.0212
ILE 55
0.0165
LEU 56
0.0122
ASP 57
0.0092
THR 58
0.0068
ALA 59
0.0090
ASP 69
0.0380
GLN 70
0.0383
TYR 71
0.0188
MET 72
0.0141
ARG 73
0.0177
THR 74
0.0169
GLY 75
0.0119
GLU 76
0.0125
GLY 77
0.0101
PHE 78
0.0058
LEU 79
0.0058
CYS 80
0.0044
VAL 81
0.0055
PHE 82
0.0065
ALA 83
0.0075
ILE 84
0.0062
ASN 85
0.0100
ASN 86
0.0128
THR 87
0.0176
LYS 88
0.0191
SER 89
0.0110
PHE 90
0.0101
GLU 91
0.0117
ASP 92
0.0068
ILE 93
0.0019
HIS 94
0.0065
HIS 95
0.0079
TYR 96
0.0082
ARG 97
0.0083
ARG 97
0.0083
GLU 98
0.0171
GLN 99
0.0236
ILE 100
0.0155
LYS 101
0.0250
ARG 102
0.0353
VAL 103
0.0297
LYS 104
0.0227
ASP 105
0.0374
SER 106
0.0332
GLU 107
0.0321
ASP 108
0.0235
VAL 109
0.0090
PRO 110
0.0118
MET 111
0.0069
VAL 112
0.0081
LEU 113
0.0066
VAL 114
0.0054
GLY 115
0.0040
ASN 116
0.0037
LYS 117
0.0057
SER 118
0.0047
ASP 119
0.0155
LEU 120
0.0084
PRO 121
0.0028
SER 122
0.0086
SER 122
0.0086
ARG 123
0.0085
THR 124
0.0137
VAL 125
0.0119
ASP 126
0.0121
THR 127
0.0103
LYS 128
0.0133
GLN 129
0.0133
ALA 130
0.0098
GLN 131
0.0097
GLN 131
0.0097
ASP 132
0.0106
LEU 133
0.0063
ALA 134
0.0061
ARG 135
0.0070
SER 136
0.0065
TYR 137
0.0056
GLY 138
0.0064
ILE 139
0.0069
PRO 140
0.0077
PHE 141
0.0077
ILE 142
0.0060
GLU 143
0.0038
THR 144
0.0036
SER 145
0.0129
ALA 146
0.0145
LYS 147
0.0220
THR 148
0.0218
ARG 149
0.0141
GLN 150
0.0118
GLY 151
0.0072
VAL 152
0.0073
ASP 153
0.0077
ASP 154
0.0071
ALA 155
0.0085
PHE 156
0.0102
TYR 157
0.0126
THR 158
0.0125
LEU 159
0.0122
VAL 160
0.0140
ARG 161
0.0120
GLU 162
0.0116
ILE 163
0.0132
ARG 164
0.0137
LYS 165
0.0128
HIS 166
0.0129
HIS 166
0.0129
LYS 167
0.0148
GLU 168
0.0164
LYS 169
0.0161
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.