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 = 0.0558
HIS 0
0.0248
MET 1
0.0200
THR 2
0.0169
GLU 3
0.0165
TYR 4
0.0152
LYS 5
0.0157
LEU 6
0.0114
VAL 7
0.0078
VAL 8
0.0067
VAL 9
0.0086
GLY 10
0.0158
ALA 11
0.0188
ALA 12
0.0199
GLY 13
0.0174
VAL 14
0.0171
GLY 15
0.0133
LYS 16
0.0108
SER 17
0.0092
ALA 18
0.0105
LEU 19
0.0113
THR 20
0.0087
ILE 21
0.0097
GLN 22
0.0108
LEU 23
0.0111
ILE 24
0.0094
GLN 25
0.0107
ASN 26
0.0124
HIS 27
0.0119
PHE 28
0.0118
VAL 29
0.0185
ASP 30
0.0260
GLU 31
0.0482
TYR 32
0.0313
ASP 33
0.0406
PRO 34
0.0319
GLU 37
0.0083
ASP 38
0.0083
SER 39
0.0089
TYR 40
0.0106
ARG 41
0.0133
LYS 42
0.0139
GLN 43
0.0134
VAL 44
0.0127
VAL 45
0.0110
ILE 46
0.0115
ASP 47
0.0108
GLY 48
0.0105
GLU 49
0.0120
THR 50
0.0126
CYS 51
0.0150
LEU 52
0.0151
LEU 53
0.0141
ASP 54
0.0139
ILE 55
0.0102
LEU 56
0.0072
ASP 57
0.0021
THR 58
0.0034
ALA 59
0.0112
ASP 69
0.0104
GLN 70
0.0184
TYR 71
0.0131
MET 72
0.0124
ARG 73
0.0223
THR 74
0.0243
GLY 75
0.0168
GLU 76
0.0175
GLY 77
0.0141
PHE 78
0.0097
LEU 79
0.0105
CYS 80
0.0131
VAL 81
0.0158
PHE 82
0.0182
ALA 83
0.0202
ILE 84
0.0228
ASN 85
0.0246
ASN 86
0.0250
THR 87
0.0276
LYS 88
0.0290
SER 89
0.0228
PHE 90
0.0239
GLU 91
0.0308
ASP 92
0.0269
ILE 93
0.0236
HIS 94
0.0276
HIS 95
0.0245
HIS 95
0.0245
TYR 96
0.0186
ARG 97
0.0222
ARG 97
0.0222
GLU 98
0.0234
GLN 99
0.0136
ILE 100
0.0153
LYS 101
0.0222
ARG 102
0.0202
VAL 103
0.0195
LYS 104
0.0267
ASP 105
0.0366
SER 106
0.0337
GLU 107
0.0292
ASP 108
0.0258
VAL 109
0.0188
PRO 110
0.0141
MET 111
0.0121
VAL 112
0.0114
LEU 113
0.0168
VAL 114
0.0158
GLY 115
0.0182
ASN 116
0.0169
LYS 117
0.0177
SER 118
0.0207
ASP 119
0.0215
LEU 120
0.0233
PRO 121
0.0331
SER 122
0.0315
SER 122
0.0314
ARG 123
0.0254
THR 124
0.0261
VAL 125
0.0223
ASP 126
0.0218
THR 127
0.0174
LYS 128
0.0153
GLN 129
0.0194
ALA 130
0.0176
GLN 131
0.0139
GLN 131
0.0139
ASP 132
0.0160
LEU 133
0.0205
ALA 134
0.0195
ARG 135
0.0168
SER 136
0.0208
TYR 137
0.0244
GLY 138
0.0233
ILE 139
0.0162
PRO 140
0.0131
PHE 141
0.0147
ILE 142
0.0135
GLU 143
0.0161
THR 144
0.0153
SER 145
0.0149
ALA 146
0.0128
LYS 147
0.0140
THR 148
0.0135
ARG 149
0.0135
GLN 150
0.0153
GLY 151
0.0128
VAL 152
0.0113
ASP 153
0.0090
ASP 154
0.0071
ALA 155
0.0088
PHE 156
0.0085
TYR 157
0.0074
THR 158
0.0075
LEU 159
0.0100
VAL 160
0.0117
ARG 161
0.0092
GLU 162
0.0101
ILE 163
0.0152
ARG 164
0.0139
LYS 165
0.0123
HIS 166
0.0153
HIS 166
0.0152
LYS 167
0.0164
GLU 168
0.0133
LYS 169
0.0133
HIS 0
0.0341
MET 1
0.0260
THR 2
0.0201
GLU 3
0.0186
TYR 4
0.0163
LYS 5
0.0160
LEU 6
0.0114
VAL 7
0.0073
VAL 8
0.0064
VAL 9
0.0087
GLY 10
0.0156
ALA 11
0.0190
ALA 12
0.0196
GLY 13
0.0173
VAL 14
0.0174
GLY 15
0.0136
LYS 16
0.0107
SER 17
0.0094
ALA 18
0.0104
LEU 19
0.0111
THR 20
0.0083
ILE 21
0.0096
GLN 22
0.0105
LEU 23
0.0109
ILE 24
0.0094
GLN 25
0.0107
ASN 26
0.0127
HIS 27
0.0121
PHE 28
0.0119
VAL 29
0.0198
ASP 30
0.0283
GLU 31
0.0558
TYR 32
0.0343
ASP 33
0.0422
PRO 34
0.0300
GLU 37
0.0082
ASP 38
0.0086
SER 39
0.0093
TYR 40
0.0114
ARG 41
0.0140
LYS 42
0.0146
GLN 43
0.0141
VAL 44
0.0130
VAL 45
0.0120
ILE 46
0.0124
ASP 47
0.0111
GLY 48
0.0112
GLU 49
0.0141
THR 50
0.0144
CYS 51
0.0166
LEU 52
0.0163
LEU 53
0.0147
ASP 54
0.0142
ILE 55
0.0102
LEU 56
0.0065
ASP 57
0.0013
THR 58
0.0038
ALA 59
0.0130
ASP 69
0.0075
GLN 70
0.0151
TYR 71
0.0110
MET 72
0.0107
ARG 73
0.0197
THR 74
0.0221
GLY 75
0.0165
GLU 76
0.0178
GLY 77
0.0143
PHE 78
0.0098
LEU 79
0.0104
CYS 80
0.0132
VAL 81
0.0158
PHE 82
0.0186
ALA 83
0.0211
ILE 84
0.0246
ASN 85
0.0273
ASN 86
0.0268
THR 87
0.0288
LYS 88
0.0294
SER 89
0.0228
PHE 90
0.0241
GLU 91
0.0304
ASP 92
0.0261
ILE 93
0.0227
HIS 94
0.0259
HIS 95
0.0230
TYR 96
0.0176
ARG 97
0.0208
ARG 97
0.0209
GLU 98
0.0219
GLN 99
0.0134
ILE 100
0.0143
LYS 101
0.0209
ARG 102
0.0192
VAL 103
0.0175
LYS 104
0.0244
ASP 105
0.0334
SER 106
0.0310
GLU 107
0.0274
ASP 108
0.0250
VAL 109
0.0184
PRO 110
0.0149
MET 111
0.0125
VAL 112
0.0119
LEU 113
0.0168
VAL 114
0.0161
GLY 115
0.0188
ASN 116
0.0174
LYS 117
0.0189
SER 118
0.0225
ASP 119
0.0242
LEU 120
0.0269
PRO 121
0.0400
SER 122
0.0377
SER 122
0.0376
ARG 123
0.0292
THR 124
0.0291
VAL 125
0.0241
ASP 126
0.0239
THR 127
0.0187
LYS 128
0.0169
GLN 129
0.0205
ALA 130
0.0185
GLN 131
0.0147
GLN 131
0.0147
ASP 132
0.0168
LEU 133
0.0207
ALA 134
0.0196
ARG 135
0.0167
SER 136
0.0208
TYR 137
0.0237
GLY 138
0.0228
ILE 139
0.0164
PRO 140
0.0135
PHE 141
0.0151
ILE 142
0.0139
GLU 143
0.0168
THR 144
0.0159
SER 145
0.0154
ALA 146
0.0128
LYS 147
0.0144
THR 148
0.0140
ARG 149
0.0137
GLN 150
0.0158
GLY 151
0.0130
VAL 152
0.0114
ASP 153
0.0089
ASP 154
0.0073
ALA 155
0.0090
PHE 156
0.0087
TYR 157
0.0078
THR 158
0.0081
LEU 159
0.0108
VAL 160
0.0128
ARG 161
0.0104
GLU 162
0.0114
ILE 163
0.0164
ARG 164
0.0153
LYS 165
0.0136
HIS 166
0.0173
HIS 166
0.0174
LYS 167
0.0182
GLU 168
0.0150
LYS 169
0.0153
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.