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 = 0.0436
HIS 0
0.0212
MET 1
0.0186
THR 2
0.0150
GLU 3
0.0171
TYR 4
0.0125
LYS 5
0.0132
LEU 6
0.0103
VAL 7
0.0095
VAL 8
0.0078
VAL 9
0.0090
GLY 10
0.0100
ALA 11
0.0124
GLY 12
0.0216
GLY 13
0.0223
VAL 14
0.0108
GLY 15
0.0091
LYS 16
0.0077
SER 17
0.0083
ALA 18
0.0036
LEU 19
0.0027
THR 20
0.0103
ILE 21
0.0059
GLN 22
0.0061
LEU 23
0.0076
ILE 24
0.0112
GLN 25
0.0067
ASN 26
0.0081
HIS 27
0.0073
PHE 28
0.0091
VAL 29
0.0088
ASP 30
0.0154
GLU 31
0.0148
TYR 32
0.0190
ASP 33
0.0100
GLU 37
0.0168
ASP 38
0.0217
SER 39
0.0181
TYR 40
0.0195
ARG 41
0.0224
LYS 42
0.0210
GLN 43
0.0234
VAL 44
0.0231
VAL 45
0.0178
ILE 46
0.0169
ASP 47
0.0154
GLY 48
0.0187
GLU 49
0.0133
THR 50
0.0131
CYS 51
0.0163
LEU 52
0.0203
LEU 53
0.0174
ASP 54
0.0195
ILE 55
0.0152
LEU 56
0.0139
ASP 57
0.0112
THR 58
0.0104
ASP 69
0.0271
GLN 70
0.0249
TYR 71
0.0098
MET 72
0.0070
ARG 73
0.0072
THR 74
0.0095
GLY 75
0.0078
GLU 76
0.0070
GLY 77
0.0091
PHE 78
0.0111
LEU 79
0.0072
CYS 80
0.0101
VAL 81
0.0096
PHE 82
0.0105
ALA 83
0.0154
ILE 84
0.0176
ASN 85
0.0213
ASN 86
0.0251
THR 87
0.0358
LYS 88
0.0365
SER 89
0.0176
PHE 90
0.0161
GLU 91
0.0294
ASP 92
0.0172
ILE 93
0.0250
HIS 94
0.0382
HIS 95
0.0429
HIS 95
0.0429
TYR 96
0.0319
ARG 97
0.0308
GLU 98
0.0294
GLN 99
0.0297
ILE 100
0.0210
LYS 101
0.0147
ARG 102
0.0231
VAL 103
0.0308
LYS 104
0.0212
ASP 105
0.0402
SER 106
0.0351
GLU 107
0.0301
ASP 108
0.0156
VAL 109
0.0085
PRO 110
0.0085
MET 111
0.0100
VAL 112
0.0081
LEU 113
0.0074
VAL 114
0.0067
GLY 115
0.0136
ASN 116
0.0111
LYS 117
0.0134
SER 118
0.0173
ASP 119
0.0205
LEU 120
0.0211
PRO 121
0.0289
SER 122
0.0225
ARG 123
0.0252
THR 124
0.0295
VAL 125
0.0245
ASP 126
0.0338
THR 127
0.0249
LYS 128
0.0211
GLN 129
0.0185
ALA 130
0.0125
GLN 131
0.0124
ASP 132
0.0113
LEU 133
0.0110
ALA 134
0.0123
ARG 135
0.0107
ARG 135
0.0107
SER 136
0.0110
TYR 137
0.0169
GLY 138
0.0159
ILE 139
0.0081
PRO 140
0.0068
PHE 141
0.0096
ILE 142
0.0107
GLU 143
0.0148
THR 144
0.0137
SER 145
0.0118
ALA 146
0.0084
LYS 147
0.0121
THR 148
0.0125
ARG 149
0.0103
GLN 150
0.0114
GLY 151
0.0124
VAL 152
0.0104
ASP 153
0.0095
ASP 154
0.0099
ALA 155
0.0086
PHE 156
0.0055
TYR 157
0.0087
THR 158
0.0058
LEU 159
0.0061
VAL 160
0.0059
ARG 161
0.0043
GLU 162
0.0044
ILE 163
0.0044
ARG 164
0.0062
LYS 165
0.0084
HIS 166
0.0076
HIS 166
0.0076
LYS 167
0.0074
GLU 168
0.0095
HIS 0
0.0220
MET 1
0.0212
THR 2
0.0171
GLU 3
0.0203
TYR 4
0.0148
LYS 5
0.0174
LEU 6
0.0122
VAL 7
0.0114
VAL 8
0.0078
VAL 9
0.0076
GLY 10
0.0080
ALA 11
0.0101
GLY 12
0.0190
GLY 13
0.0191
VAL 14
0.0105
GLY 15
0.0084
LYS 16
0.0073
SER 17
0.0082
ALA 18
0.0031
LEU 19
0.0033
THR 20
0.0094
ILE 21
0.0039
GLN 22
0.0059
LEU 23
0.0067
ILE 24
0.0097
GLN 25
0.0070
ASN 26
0.0075
HIS 27
0.0095
PHE 28
0.0141
VAL 29
0.0144
ASP 30
0.0234
GLU 31
0.0218
TYR 32
0.0296
ASP 33
0.0148
GLU 37
0.0189
ASP 38
0.0246
SER 39
0.0202
TYR 40
0.0202
ARG 41
0.0242
LYS 42
0.0209
GLN 43
0.0246
VAL 44
0.0247
VAL 45
0.0198
ILE 46
0.0197
ASP 47
0.0195
GLY 48
0.0247
GLU 49
0.0187
THR 50
0.0154
CYS 51
0.0152
LEU 52
0.0203
LEU 53
0.0181
ASP 54
0.0224
ILE 55
0.0169
LEU 56
0.0169
ASP 57
0.0137
THR 58
0.0127
ASP 69
0.0242
GLN 70
0.0223
TYR 71
0.0119
MET 72
0.0039
ARG 73
0.0094
THR 74
0.0160
GLY 75
0.0104
GLU 76
0.0085
GLY 77
0.0077
PHE 78
0.0092
LEU 79
0.0058
CYS 80
0.0079
VAL 81
0.0087
PHE 82
0.0106
ALA 83
0.0167
ILE 84
0.0187
ASN 85
0.0219
ASN 86
0.0237
THR 87
0.0325
LYS 88
0.0318
SER 89
0.0169
PHE 90
0.0164
GLU 91
0.0279
ASP 92
0.0181
ILE 93
0.0238
HIS 94
0.0384
HIS 95
0.0436
HIS 95
0.0435
TYR 96
0.0287
ARG 97
0.0281
GLU 98
0.0291
GLN 99
0.0270
ILE 100
0.0156
LYS 101
0.0096
ARG 102
0.0200
VAL 103
0.0310
LYS 104
0.0219
ASP 105
0.0372
SER 106
0.0411
GLU 107
0.0403
ASP 108
0.0273
VAL 109
0.0118
PRO 110
0.0083
MET 111
0.0092
VAL 112
0.0062
LEU 113
0.0060
VAL 114
0.0061
GLY 115
0.0139
ASN 116
0.0129
LYS 117
0.0161
SER 118
0.0191
ASP 119
0.0245
LEU 120
0.0267
PRO 121
0.0359
SER 122
0.0259
ARG 123
0.0262
THR 124
0.0275
VAL 125
0.0231
ASP 126
0.0299
THR 127
0.0201
LYS 128
0.0175
GLN 129
0.0154
ALA 130
0.0101
GLN 131
0.0077
ASP 132
0.0051
LEU 133
0.0101
ALA 134
0.0112
ARG 135
0.0101
ARG 135
0.0101
SER 136
0.0100
TYR 137
0.0179
GLY 138
0.0174
ILE 139
0.0089
PRO 140
0.0070
PHE 141
0.0075
ILE 142
0.0089
GLU 143
0.0145
THR 144
0.0142
SER 145
0.0145
ALA 146
0.0108
LYS 147
0.0171
THR 148
0.0161
ARG 149
0.0114
GLN 150
0.0127
GLY 151
0.0122
VAL 152
0.0111
ASP 153
0.0106
ASP 154
0.0102
ALA 155
0.0098
PHE 156
0.0068
TYR 157
0.0103
THR 158
0.0079
LEU 159
0.0072
VAL 160
0.0076
ARG 161
0.0066
GLU 162
0.0059
ILE 163
0.0078
ARG 164
0.0110
LYS 165
0.0095
HIS 166
0.0114
HIS 166
0.0113
LYS 167
0.0128
GLU 168
0.0143
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.