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 = 0.0495
HIS 0
0.0274
MET 1
0.0226
THR 2
0.0185
GLU 3
0.0145
TYR 4
0.0106
LYS 5
0.0060
LEU 6
0.0038
VAL 7
0.0024
VAL 8
0.0068
VAL 9
0.0093
GLY 10
0.0125
ALA 11
0.0184
ALA 12
0.0256
GLY 13
0.0260
VAL 14
0.0181
GLY 15
0.0196
LYS 16
0.0165
SER 17
0.0213
ALA 18
0.0243
LEU 19
0.0182
THR 20
0.0172
ILE 21
0.0249
GLN 22
0.0263
LEU 23
0.0216
ILE 24
0.0237
GLN 25
0.0324
ASN 26
0.0363
HIS 27
0.0395
PHE 28
0.0386
VAL 29
0.0405
ASP 30
0.0468
GLU 31
0.0491
TYR 32
0.0451
ASP 33
0.0453
PRO 34
0.0418
GLU 37
0.0210
ASP 38
0.0182
SER 39
0.0117
TYR 40
0.0129
ARG 41
0.0109
LYS 42
0.0155
GLN 43
0.0174
VAL 44
0.0182
VAL 45
0.0180
ILE 46
0.0166
ASP 47
0.0149
GLY 48
0.0156
GLU 49
0.0193
THR 50
0.0204
CYS 51
0.0178
LEU 52
0.0151
LEU 53
0.0111
ASP 54
0.0062
ILE 55
0.0065
LEU 56
0.0078
ASP 57
0.0137
THR 58
0.0161
ALA 59
0.0226
ASP 69
0.0205
GLN 70
0.0188
TYR 71
0.0124
MET 72
0.0126
ARG 73
0.0157
THR 74
0.0100
GLY 75
0.0041
GLU 76
0.0086
GLY 77
0.0069
PHE 78
0.0026
LEU 79
0.0023
CYS 80
0.0019
VAL 81
0.0064
PHE 82
0.0087
ALA 83
0.0126
ILE 84
0.0110
ASN 85
0.0162
ASN 86
0.0161
THR 87
0.0129
LYS 88
0.0173
SER 89
0.0141
PHE 90
0.0083
GLU 91
0.0133
ASP 92
0.0152
ILE 93
0.0094
HIS 94
0.0133
HIS 95
0.0172
HIS 95
0.0172
TYR 96
0.0132
ARG 97
0.0116
ARG 97
0.0116
GLU 98
0.0177
GLN 99
0.0180
ILE 100
0.0141
LYS 101
0.0182
ARG 102
0.0229
VAL 103
0.0209
LYS 104
0.0198
ASP 105
0.0244
SER 106
0.0220
GLU 107
0.0200
ASP 108
0.0175
VAL 109
0.0122
PRO 110
0.0105
MET 111
0.0079
VAL 112
0.0077
LEU 113
0.0050
VAL 114
0.0060
GLY 115
0.0063
ASN 116
0.0126
LYS 117
0.0188
SER 118
0.0189
ASP 119
0.0264
LEU 120
0.0260
PRO 121
0.0264
SER 122
0.0224
SER 122
0.0224
ARG 123
0.0139
THR 124
0.0097
VAL 125
0.0044
ASP 126
0.0070
THR 127
0.0116
LYS 128
0.0128
GLN 129
0.0075
ALA 130
0.0075
GLN 131
0.0123
GLN 131
0.0123
ASP 132
0.0125
LEU 133
0.0085
ALA 134
0.0097
ARG 135
0.0125
SER 136
0.0118
TYR 137
0.0125
GLY 138
0.0152
ILE 139
0.0118
PRO 140
0.0123
PHE 141
0.0111
ILE 142
0.0116
GLU 143
0.0111
THR 144
0.0145
SER 145
0.0207
ALA 146
0.0235
LYS 147
0.0312
THR 148
0.0329
ARG 149
0.0271
GLN 150
0.0242
GLY 151
0.0184
VAL 152
0.0169
ASP 153
0.0179
ASP 154
0.0160
ALA 155
0.0115
PHE 156
0.0117
TYR 157
0.0149
THR 158
0.0139
LEU 159
0.0115
VAL 160
0.0138
ARG 161
0.0148
GLU 162
0.0143
ILE 163
0.0139
ARG 164
0.0151
LYS 165
0.0168
HIS 166
0.0152
HIS 166
0.0151
LYS 167
0.0157
GLU 168
0.0166
LYS 169
0.0173
HIS 0
0.0275
MET 1
0.0226
THR 2
0.0185
GLU 3
0.0145
TYR 4
0.0106
LYS 5
0.0060
LEU 6
0.0036
VAL 7
0.0026
VAL 8
0.0069
VAL 9
0.0096
GLY 10
0.0128
ALA 11
0.0187
ALA 12
0.0259
GLY 13
0.0263
VAL 14
0.0183
GLY 15
0.0197
LYS 16
0.0167
SER 17
0.0215
ALA 18
0.0245
LEU 19
0.0183
THR 20
0.0173
ILE 21
0.0251
GLN 22
0.0265
LEU 23
0.0216
ILE 24
0.0238
GLN 25
0.0325
ASN 26
0.0365
HIS 27
0.0397
PHE 28
0.0388
VAL 29
0.0407
ASP 30
0.0470
GLU 31
0.0495
TYR 32
0.0454
ASP 33
0.0455
PRO 34
0.0419
GLU 37
0.0213
ASP 38
0.0184
SER 39
0.0119
TYR 40
0.0129
ARG 41
0.0109
LYS 42
0.0154
GLN 43
0.0173
VAL 44
0.0182
VAL 45
0.0181
ILE 46
0.0167
ASP 47
0.0150
GLY 48
0.0157
GLU 49
0.0194
THR 50
0.0205
CYS 51
0.0178
LEU 52
0.0151
LEU 53
0.0110
ASP 54
0.0061
ILE 55
0.0065
LEU 56
0.0079
ASP 57
0.0139
THR 58
0.0164
ALA 59
0.0232
ASP 69
0.0209
GLN 70
0.0192
TYR 71
0.0127
MET 72
0.0129
ARG 73
0.0160
THR 74
0.0102
GLY 75
0.0042
GLU 76
0.0088
GLY 77
0.0070
PHE 78
0.0027
LEU 79
0.0021
CYS 80
0.0022
VAL 81
0.0065
PHE 82
0.0088
ALA 83
0.0127
ILE 84
0.0111
ASN 85
0.0164
ASN 86
0.0164
THR 87
0.0132
LYS 88
0.0177
SER 89
0.0144
PHE 90
0.0085
GLU 91
0.0136
ASP 92
0.0156
ILE 93
0.0096
HIS 94
0.0135
HIS 95
0.0176
TYR 96
0.0136
ARG 97
0.0117
ARG 97
0.0117
GLU 98
0.0179
GLN 99
0.0184
ILE 100
0.0144
LYS 101
0.0185
ARG 102
0.0233
VAL 103
0.0212
LYS 104
0.0200
ASP 105
0.0248
SER 106
0.0224
GLU 107
0.0206
ASP 108
0.0180
VAL 109
0.0126
PRO 110
0.0107
MET 111
0.0079
VAL 112
0.0076
LEU 113
0.0048
VAL 114
0.0059
GLY 115
0.0063
ASN 116
0.0126
LYS 117
0.0188
SER 118
0.0189
ASP 119
0.0266
LEU 120
0.0262
PRO 121
0.0267
SER 122
0.0226
SER 122
0.0227
ARG 123
0.0140
THR 124
0.0098
VAL 125
0.0044
ASP 126
0.0069
THR 127
0.0115
LYS 128
0.0127
GLN 129
0.0076
ALA 130
0.0074
GLN 131
0.0123
GLN 131
0.0123
ASP 132
0.0125
LEU 133
0.0085
ALA 134
0.0097
ARG 135
0.0124
SER 136
0.0118
TYR 137
0.0126
GLY 138
0.0153
ILE 139
0.0119
PRO 140
0.0124
PHE 141
0.0110
ILE 142
0.0115
GLU 143
0.0110
THR 144
0.0145
SER 145
0.0207
ALA 146
0.0236
LYS 147
0.0313
THR 148
0.0330
ARG 149
0.0271
GLN 150
0.0242
GLY 151
0.0184
VAL 152
0.0169
ASP 153
0.0179
ASP 154
0.0160
ALA 155
0.0114
PHE 156
0.0116
TYR 157
0.0149
THR 158
0.0139
LEU 159
0.0114
VAL 160
0.0138
ARG 161
0.0148
GLU 162
0.0143
ILE 163
0.0138
ARG 164
0.0151
LYS 165
0.0168
HIS 166
0.0152
HIS 166
0.0151
LYS 167
0.0158
GLU 168
0.0167
LYS 169
0.0174
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.