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 = 0.0533
HIS 0
0.0438
MET 1
0.0087
THR 2
0.0089
GLU 3
0.0186
TYR 4
0.0171
LYS 5
0.0232
LEU 6
0.0168
VAL 7
0.0168
VAL 8
0.0155
VAL 9
0.0167
GLY 10
0.0186
ALA 11
0.0186
ALA 12
0.0191
GLY 13
0.0170
VAL 14
0.0165
GLY 15
0.0193
LYS 16
0.0179
SER 17
0.0156
ALA 18
0.0148
LEU 19
0.0174
THR 20
0.0091
ILE 21
0.0064
GLN 22
0.0110
LEU 23
0.0102
ILE 24
0.0112
GLN 25
0.0170
ASN 26
0.0134
HIS 27
0.0125
PHE 28
0.0152
VAL 29
0.0106
ASP 30
0.0124
GLU 31
0.0128
TYR 32
0.0202
ASP 33
0.0470
PRO 34
0.0321
GLU 37
0.0269
ASP 38
0.0288
SER 39
0.0301
TYR 40
0.0266
ARG 41
0.0313
LYS 42
0.0255
GLN 43
0.0277
VAL 44
0.0211
VAL 45
0.0167
ILE 46
0.0114
ASP 47
0.0142
GLY 48
0.0141
GLU 49
0.0113
THR 50
0.0161
CYS 51
0.0099
LEU 52
0.0200
LEU 53
0.0196
ASP 54
0.0273
ILE 55
0.0200
LEU 56
0.0210
ASP 57
0.0179
THR 58
0.0206
ALA 59
0.0174
ASP 69
0.0110
GLN 70
0.0063
TYR 71
0.0073
MET 72
0.0102
ARG 73
0.0169
THR 74
0.0208
GLY 75
0.0212
GLU 76
0.0189
GLY 77
0.0137
PHE 78
0.0110
LEU 79
0.0126
CYS 80
0.0133
VAL 81
0.0197
PHE 82
0.0163
ALA 83
0.0139
ILE 84
0.0084
ASN 85
0.0027
ASN 86
0.0085
THR 87
0.0143
LYS 88
0.0243
SER 89
0.0182
PHE 90
0.0147
GLU 91
0.0157
ASP 92
0.0200
ILE 93
0.0158
HIS 94
0.0150
HIS 95
0.0134
HIS 95
0.0134
TYR 96
0.0140
ARG 97
0.0133
ARG 97
0.0133
GLU 98
0.0070
GLN 99
0.0044
ILE 100
0.0081
LYS 101
0.0161
ARG 102
0.0195
VAL 103
0.0202
LYS 104
0.0273
ASP 105
0.0353
SER 106
0.0304
GLU 107
0.0267
ASP 108
0.0292
VAL 109
0.0129
PRO 110
0.0112
MET 111
0.0098
VAL 112
0.0082
LEU 113
0.0171
VAL 114
0.0170
GLY 115
0.0179
ASN 116
0.0199
LYS 117
0.0205
SER 118
0.0241
ASP 119
0.0321
LEU 120
0.0251
PRO 121
0.0389
SER 122
0.0295
SER 122
0.0294
ARG 123
0.0139
THR 124
0.0127
VAL 125
0.0060
ASP 126
0.0067
THR 127
0.0010
LYS 128
0.0126
GLN 129
0.0143
ALA 130
0.0107
GLN 131
0.0117
GLN 131
0.0118
ASP 132
0.0201
LEU 133
0.0183
ALA 134
0.0168
ARG 135
0.0165
SER 136
0.0220
TYR 137
0.0207
GLY 138
0.0203
ILE 139
0.0134
PRO 140
0.0105
PHE 141
0.0136
ILE 142
0.0151
GLU 143
0.0204
THR 144
0.0245
SER 145
0.0265
ALA 146
0.0240
LYS 147
0.0242
THR 148
0.0286
ARG 149
0.0235
GLN 150
0.0238
GLY 151
0.0228
VAL 152
0.0210
ASP 153
0.0168
ASP 154
0.0165
ALA 155
0.0156
PHE 156
0.0112
TYR 157
0.0110
THR 158
0.0114
LEU 159
0.0060
VAL 160
0.0053
ARG 161
0.0071
GLU 162
0.0070
ILE 163
0.0081
ARG 164
0.0094
LYS 165
0.0100
HIS 166
0.0104
HIS 166
0.0101
LYS 167
0.0174
GLU 168
0.0203
LYS 169
0.0157
HIS 0
0.0533
MET 1
0.0102
THR 2
0.0107
GLU 3
0.0198
TYR 4
0.0189
LYS 5
0.0236
LEU 6
0.0173
VAL 7
0.0171
VAL 8
0.0151
VAL 9
0.0163
GLY 10
0.0183
ALA 11
0.0183
ALA 12
0.0185
GLY 13
0.0160
VAL 14
0.0163
GLY 15
0.0196
LYS 16
0.0182
SER 17
0.0158
ALA 18
0.0167
LEU 19
0.0188
THR 20
0.0110
ILE 21
0.0078
GLN 22
0.0129
LEU 23
0.0118
ILE 24
0.0094
GLN 25
0.0130
ASN 26
0.0120
HIS 27
0.0122
PHE 28
0.0179
VAL 29
0.0121
ASP 30
0.0119
GLU 31
0.0110
TYR 32
0.0221
ASP 33
0.0430
PRO 34
0.0280
GLU 37
0.0285
ASP 38
0.0274
SER 39
0.0294
TYR 40
0.0262
ARG 41
0.0316
LYS 42
0.0266
GLN 43
0.0295
VAL 44
0.0220
VAL 45
0.0147
ILE 46
0.0078
ASP 47
0.0110
GLY 48
0.0117
GLU 49
0.0086
THR 50
0.0176
CYS 51
0.0129
LEU 52
0.0221
LEU 53
0.0214
ASP 54
0.0278
ILE 55
0.0204
LEU 56
0.0210
ASP 57
0.0188
THR 58
0.0211
ALA 59
0.0180
ASP 69
0.0090
GLN 70
0.0055
TYR 71
0.0066
MET 72
0.0108
ARG 73
0.0169
THR 74
0.0196
GLY 75
0.0213
GLU 76
0.0200
GLY 77
0.0148
PHE 78
0.0118
LEU 79
0.0121
CYS 80
0.0127
VAL 81
0.0198
PHE 82
0.0165
ALA 83
0.0141
ILE 84
0.0085
ASN 85
0.0019
ASN 86
0.0079
THR 87
0.0153
LYS 88
0.0252
SER 89
0.0189
PHE 90
0.0159
GLU 91
0.0176
ASP 92
0.0219
ILE 93
0.0167
HIS 94
0.0156
HIS 95
0.0137
TYR 96
0.0146
ARG 97
0.0148
ARG 97
0.0148
GLU 98
0.0088
GLN 99
0.0052
ILE 100
0.0107
LYS 101
0.0176
ARG 102
0.0178
VAL 103
0.0193
LYS 104
0.0259
ASP 105
0.0322
SER 106
0.0316
GLU 107
0.0291
ASP 108
0.0290
VAL 109
0.0144
PRO 110
0.0134
MET 111
0.0088
VAL 112
0.0076
LEU 113
0.0181
VAL 114
0.0175
GLY 115
0.0184
ASN 116
0.0204
LYS 117
0.0213
SER 118
0.0242
ASP 119
0.0320
LEU 120
0.0255
PRO 121
0.0353
SER 122
0.0272
SER 122
0.0271
ARG 123
0.0135
THR 124
0.0128
VAL 125
0.0064
ASP 126
0.0052
THR 127
0.0050
LYS 128
0.0118
GLN 129
0.0148
ALA 130
0.0131
GLN 131
0.0144
GLN 131
0.0143
ASP 132
0.0209
LEU 133
0.0193
ALA 134
0.0184
ARG 135
0.0168
SER 136
0.0210
TYR 137
0.0201
GLY 138
0.0198
ILE 139
0.0133
PRO 140
0.0107
PHE 141
0.0157
ILE 142
0.0166
GLU 143
0.0214
THR 144
0.0252
SER 145
0.0279
ALA 146
0.0255
LYS 147
0.0254
THR 148
0.0309
ARG 149
0.0251
GLN 150
0.0264
GLY 151
0.0246
VAL 152
0.0223
ASP 153
0.0166
ASP 154
0.0163
ALA 155
0.0158
PHE 156
0.0105
TYR 157
0.0092
THR 158
0.0093
LEU 159
0.0044
VAL 160
0.0040
ARG 161
0.0045
GLU 162
0.0048
ILE 163
0.0091
ARG 164
0.0089
LYS 165
0.0096
HIS 166
0.0124
HIS 166
0.0123
LYS 167
0.0195
GLU 168
0.0238
LYS 169
0.0177
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.