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 = 0.0545
HIS 0
0.0299
MET 1
0.0130
THR 2
0.0119
GLU 3
0.0126
TYR 4
0.0085
LYS 5
0.0124
LEU 6
0.0069
VAL 7
0.0081
VAL 8
0.0066
VAL 9
0.0076
GLY 10
0.0123
ALA 11
0.0135
ALA 12
0.0124
GLY 13
0.0130
VAL 14
0.0144
GLY 15
0.0106
LYS 16
0.0079
SER 17
0.0116
ALA 18
0.0085
LEU 19
0.0118
THR 20
0.0183
ILE 21
0.0189
GLN 22
0.0143
LEU 23
0.0140
ILE 24
0.0260
GLN 25
0.0278
ASN 26
0.0194
HIS 27
0.0205
PHE 28
0.0106
VAL 29
0.0154
ASP 30
0.0155
GLU 31
0.0206
TYR 32
0.0110
ASP 33
0.0354
PRO 34
0.0270
GLU 37
0.0264
ASP 38
0.0466
SER 39
0.0345
TYR 40
0.0280
ARG 41
0.0222
LYS 42
0.0159
GLN 43
0.0106
VAL 44
0.0067
VAL 45
0.0077
ILE 46
0.0095
ASP 47
0.0133
GLY 48
0.0178
GLU 49
0.0127
THR 50
0.0096
CYS 51
0.0070
LEU 52
0.0098
LEU 53
0.0111
ASP 54
0.0176
ILE 55
0.0184
LEU 56
0.0192
ASP 57
0.0153
THR 58
0.0151
ALA 59
0.0084
ASP 69
0.0101
GLN 70
0.0142
TYR 71
0.0073
MET 72
0.0053
ARG 73
0.0087
THR 74
0.0118
GLY 75
0.0103
GLU 76
0.0103
GLY 77
0.0062
PHE 78
0.0051
LEU 79
0.0069
CYS 80
0.0092
VAL 81
0.0147
PHE 82
0.0159
ALA 83
0.0219
ILE 84
0.0242
ASN 85
0.0243
ASN 86
0.0225
THR 87
0.0249
LYS 88
0.0297
SER 89
0.0205
PHE 90
0.0180
GLU 91
0.0237
ASP 92
0.0157
ILE 93
0.0126
HIS 94
0.0129
HIS 95
0.0110
HIS 95
0.0110
TYR 96
0.0087
ARG 97
0.0104
ARG 97
0.0104
GLU 98
0.0093
GLN 99
0.0060
ILE 100
0.0058
LYS 101
0.0144
ARG 102
0.0123
VAL 103
0.0068
LYS 104
0.0136
ASP 105
0.0280
SER 106
0.0251
GLU 107
0.0254
ASP 108
0.0292
VAL 109
0.0172
PRO 110
0.0155
MET 111
0.0109
VAL 112
0.0064
LEU 113
0.0115
VAL 114
0.0133
GLY 115
0.0218
ASN 116
0.0209
LYS 117
0.0238
SER 118
0.0286
ASP 119
0.0300
LEU 120
0.0299
PRO 121
0.0418
SER 122
0.0331
SER 122
0.0331
ARG 123
0.0254
THR 124
0.0246
VAL 125
0.0181
ASP 126
0.0160
THR 127
0.0143
LYS 128
0.0118
GLN 129
0.0117
ALA 130
0.0083
GLN 131
0.0041
GLN 131
0.0041
ASP 132
0.0097
LEU 133
0.0089
ALA 134
0.0094
ARG 135
0.0134
SER 136
0.0165
TYR 137
0.0160
GLY 138
0.0173
ILE 139
0.0119
PRO 140
0.0083
PHE 141
0.0099
ILE 142
0.0124
GLU 143
0.0213
THR 144
0.0222
SER 145
0.0201
ALA 146
0.0144
LYS 147
0.0131
THR 148
0.0129
ARG 149
0.0123
GLN 150
0.0140
GLY 151
0.0150
VAL 152
0.0144
ASP 153
0.0112
ASP 154
0.0106
ALA 155
0.0081
PHE 156
0.0086
TYR 157
0.0051
THR 158
0.0037
LEU 159
0.0048
VAL 160
0.0066
ARG 161
0.0052
GLU 162
0.0103
ILE 163
0.0145
ARG 164
0.0149
LYS 165
0.0194
HIS 166
0.0290
HIS 166
0.0287
LYS 167
0.0315
GLU 168
0.0322
LYS 169
0.0226
HIS 0
0.0259
MET 1
0.0145
THR 2
0.0154
GLU 3
0.0168
TYR 4
0.0108
LYS 5
0.0160
LEU 6
0.0090
VAL 7
0.0095
VAL 8
0.0066
VAL 9
0.0068
GLY 10
0.0119
ALA 11
0.0131
ALA 12
0.0112
GLY 13
0.0111
VAL 14
0.0146
GLY 15
0.0111
LYS 16
0.0087
SER 17
0.0138
ALA 18
0.0096
LEU 19
0.0130
THR 20
0.0193
ILE 21
0.0198
GLN 22
0.0142
LEU 23
0.0131
ILE 24
0.0260
GLN 25
0.0293
ASN 26
0.0190
HIS 27
0.0204
PHE 28
0.0130
VAL 29
0.0210
ASP 30
0.0259
GLU 31
0.0262
TYR 32
0.0176
ASP 33
0.0433
PRO 34
0.0348
GLU 37
0.0300
ASP 38
0.0545
SER 39
0.0395
TYR 40
0.0319
ARG 41
0.0260
LYS 42
0.0177
GLN 43
0.0112
VAL 44
0.0066
VAL 45
0.0089
ILE 46
0.0112
ASP 47
0.0150
GLY 48
0.0194
GLU 49
0.0142
THR 50
0.0097
CYS 51
0.0078
LEU 52
0.0123
LEU 53
0.0143
ASP 54
0.0221
ILE 55
0.0217
LEU 56
0.0224
ASP 57
0.0173
THR 58
0.0153
ALA 59
0.0082
ASP 69
0.0128
GLN 70
0.0190
TYR 71
0.0094
MET 72
0.0074
ARG 73
0.0121
THR 74
0.0144
GLY 75
0.0123
GLU 76
0.0102
GLY 77
0.0059
PHE 78
0.0053
LEU 79
0.0072
CYS 80
0.0100
VAL 81
0.0154
PHE 82
0.0165
ALA 83
0.0224
ILE 84
0.0244
ASN 85
0.0232
ASN 86
0.0201
THR 87
0.0204
LYS 88
0.0257
SER 89
0.0198
PHE 90
0.0172
GLU 91
0.0211
ASP 92
0.0157
ILE 93
0.0130
HIS 94
0.0130
HIS 95
0.0102
TYR 96
0.0077
ARG 97
0.0110
ARG 97
0.0111
GLU 98
0.0087
GLN 99
0.0040
ILE 100
0.0052
LYS 101
0.0131
ARG 102
0.0100
VAL 103
0.0049
LYS 104
0.0121
ASP 105
0.0253
SER 106
0.0249
GLU 107
0.0253
ASP 108
0.0283
VAL 109
0.0178
PRO 110
0.0156
MET 111
0.0138
VAL 112
0.0094
LEU 113
0.0135
VAL 114
0.0150
GLY 115
0.0226
ASN 116
0.0225
LYS 117
0.0257
SER 118
0.0312
ASP 119
0.0350
LEU 120
0.0327
PRO 121
0.0515
SER 122
0.0373
SER 122
0.0372
ARG 123
0.0255
THR 124
0.0230
VAL 125
0.0162
ASP 126
0.0123
THR 127
0.0112
LYS 128
0.0101
GLN 129
0.0083
ALA 130
0.0072
GLN 131
0.0042
GLN 131
0.0040
ASP 132
0.0132
LEU 133
0.0123
ALA 134
0.0133
ARG 135
0.0190
SER 136
0.0224
TYR 137
0.0210
GLY 138
0.0226
ILE 139
0.0162
PRO 140
0.0119
PHE 141
0.0100
ILE 142
0.0128
GLU 143
0.0221
THR 144
0.0238
SER 145
0.0231
ALA 146
0.0172
LYS 147
0.0185
THR 148
0.0170
ARG 149
0.0133
GLN 150
0.0147
GLY 151
0.0154
VAL 152
0.0145
ASP 153
0.0110
ASP 154
0.0105
ALA 155
0.0088
PHE 156
0.0087
TYR 157
0.0069
THR 158
0.0055
LEU 159
0.0058
VAL 160
0.0077
ARG 161
0.0066
GLU 162
0.0095
ILE 163
0.0126
ARG 164
0.0127
LYS 165
0.0159
HIS 166
0.0248
HIS 166
0.0249
LYS 167
0.0260
GLU 168
0.0260
LYS 169
0.0196
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.