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 = 0.0498
HIS 0
0.0418
MET 1
0.0189
THR 2
0.0189
GLU 3
0.0196
TYR 4
0.0197
LYS 5
0.0177
LEU 6
0.0141
VAL 7
0.0126
VAL 8
0.0018
VAL 9
0.0031
GLY 10
0.0083
ALA 11
0.0099
ALA 12
0.0084
GLY 13
0.0077
VAL 14
0.0119
GLY 15
0.0164
LYS 16
0.0099
SER 17
0.0109
ALA 18
0.0167
LEU 19
0.0165
THR 20
0.0140
ILE 21
0.0124
GLN 22
0.0143
LEU 23
0.0142
ILE 24
0.0120
GLN 25
0.0131
ASN 26
0.0130
HIS 27
0.0183
PHE 28
0.0220
VAL 29
0.0243
ASP 30
0.0274
GLU 31
0.0097
TYR 32
0.0192
ASP 33
0.0234
PRO 34
0.0144
GLU 37
0.0190
ASP 38
0.0227
SER 39
0.0197
TYR 40
0.0184
ARG 41
0.0228
LYS 42
0.0262
GLN 43
0.0325
VAL 44
0.0337
VAL 45
0.0242
ILE 46
0.0253
ASP 47
0.0212
GLY 48
0.0208
GLU 49
0.0245
THR 50
0.0276
CYS 51
0.0252
LEU 52
0.0246
LEU 53
0.0227
ASP 54
0.0204
ILE 55
0.0151
LEU 56
0.0128
ASP 57
0.0110
THR 58
0.0084
ALA 59
0.0095
ASP 69
0.0208
GLN 70
0.0165
TYR 71
0.0123
MET 72
0.0161
ARG 73
0.0185
THR 74
0.0145
GLY 75
0.0150
GLU 76
0.0179
GLY 77
0.0134
PHE 78
0.0118
LEU 79
0.0042
CYS 80
0.0043
VAL 81
0.0143
PHE 82
0.0135
ALA 83
0.0151
ILE 84
0.0099
ASN 85
0.0128
ASN 86
0.0100
THR 87
0.0136
LYS 88
0.0223
SER 89
0.0166
PHE 90
0.0166
GLU 91
0.0191
ASP 92
0.0207
ILE 93
0.0167
HIS 94
0.0183
HIS 95
0.0173
HIS 95
0.0173
TYR 96
0.0180
ARG 97
0.0200
ARG 97
0.0200
GLU 98
0.0170
GLN 99
0.0188
ILE 100
0.0199
LYS 101
0.0204
ARG 102
0.0205
VAL 103
0.0225
LYS 104
0.0224
ASP 105
0.0283
SER 106
0.0268
GLU 107
0.0226
ASP 108
0.0239
VAL 109
0.0175
PRO 110
0.0160
MET 111
0.0056
VAL 112
0.0057
LEU 113
0.0171
VAL 114
0.0154
GLY 115
0.0164
ASN 116
0.0181
LYS 117
0.0213
SER 118
0.0189
ASP 119
0.0209
LEU 120
0.0277
PRO 121
0.0498
SER 122
0.0404
SER 122
0.0403
ARG 123
0.0153
THR 124
0.0093
VAL 125
0.0061
ASP 126
0.0040
THR 127
0.0128
LYS 128
0.0135
GLN 129
0.0149
ALA 130
0.0169
GLN 131
0.0209
GLN 131
0.0209
ASP 132
0.0224
LEU 133
0.0201
ALA 134
0.0205
ARG 135
0.0213
SER 136
0.0214
TYR 137
0.0185
GLY 138
0.0179
ILE 139
0.0143
PRO 140
0.0149
PHE 141
0.0181
ILE 142
0.0180
GLU 143
0.0195
THR 144
0.0212
SER 145
0.0251
ALA 146
0.0231
LYS 147
0.0233
THR 148
0.0311
ARG 149
0.0205
GLN 150
0.0269
GLY 151
0.0208
VAL 152
0.0169
ASP 153
0.0077
ASP 154
0.0062
ALA 155
0.0081
PHE 156
0.0059
TYR 157
0.0090
THR 158
0.0098
LEU 159
0.0112
VAL 160
0.0154
ARG 161
0.0151
GLU 162
0.0164
ILE 163
0.0212
ARG 164
0.0215
LYS 165
0.0206
HIS 166
0.0210
HIS 166
0.0210
LYS 167
0.0243
GLU 168
0.0244
LYS 169
0.0238
HIS 0
0.0339
MET 1
0.0181
THR 2
0.0176
GLU 3
0.0172
TYR 4
0.0172
LYS 5
0.0150
LEU 6
0.0121
VAL 7
0.0113
VAL 8
0.0002
VAL 9
0.0028
GLY 10
0.0069
ALA 11
0.0082
ALA 12
0.0060
GLY 13
0.0056
VAL 14
0.0094
GLY 15
0.0140
LYS 16
0.0082
SER 17
0.0098
ALA 18
0.0152
LEU 19
0.0147
THR 20
0.0133
ILE 21
0.0125
GLN 22
0.0135
LEU 23
0.0133
ILE 24
0.0126
GLN 25
0.0155
ASN 26
0.0143
HIS 27
0.0186
PHE 28
0.0207
VAL 29
0.0242
ASP 30
0.0285
GLU 31
0.0085
TYR 32
0.0170
ASP 33
0.0177
PRO 34
0.0130
GLU 37
0.0153
ASP 38
0.0218
SER 39
0.0180
TYR 40
0.0163
ARG 41
0.0192
LYS 42
0.0227
GLN 43
0.0284
VAL 44
0.0306
VAL 45
0.0238
ILE 46
0.0253
ASP 47
0.0225
GLY 48
0.0216
GLU 49
0.0244
THR 50
0.0255
CYS 51
0.0230
LEU 52
0.0212
LEU 53
0.0191
ASP 54
0.0165
ILE 55
0.0123
LEU 56
0.0101
ASP 57
0.0088
THR 58
0.0057
ALA 59
0.0077
ASP 69
0.0220
GLN 70
0.0174
TYR 71
0.0126
MET 72
0.0157
ARG 73
0.0174
THR 74
0.0131
GLY 75
0.0131
GLU 76
0.0162
GLY 77
0.0126
PHE 78
0.0117
LEU 79
0.0044
CYS 80
0.0040
VAL 81
0.0122
PHE 82
0.0116
ALA 83
0.0125
ILE 84
0.0079
ASN 85
0.0119
ASN 86
0.0088
THR 87
0.0115
LYS 88
0.0189
SER 89
0.0142
PHE 90
0.0147
GLU 91
0.0172
ASP 92
0.0184
ILE 93
0.0152
HIS 94
0.0161
HIS 95
0.0149
TYR 96
0.0163
ARG 97
0.0183
ARG 97
0.0183
GLU 98
0.0163
GLN 99
0.0194
ILE 100
0.0191
LYS 101
0.0192
ARG 102
0.0216
VAL 103
0.0222
LYS 104
0.0208
ASP 105
0.0270
SER 106
0.0231
GLU 107
0.0188
ASP 108
0.0200
VAL 109
0.0162
PRO 110
0.0150
MET 111
0.0055
VAL 112
0.0061
LEU 113
0.0149
VAL 114
0.0134
GLY 115
0.0142
ASN 116
0.0153
LYS 117
0.0179
SER 118
0.0155
ASP 119
0.0170
LEU 120
0.0240
PRO 121
0.0488
SER 122
0.0394
SER 122
0.0393
ARG 123
0.0148
THR 124
0.0105
VAL 125
0.0062
ASP 126
0.0042
THR 127
0.0131
LYS 128
0.0134
GLN 129
0.0139
ALA 130
0.0157
GLN 131
0.0202
GLN 131
0.0202
ASP 132
0.0210
LEU 133
0.0180
ALA 134
0.0185
ARG 135
0.0199
SER 136
0.0193
TYR 137
0.0154
GLY 138
0.0153
ILE 139
0.0121
PRO 140
0.0129
PHE 141
0.0161
ILE 142
0.0161
GLU 143
0.0169
THR 144
0.0181
SER 145
0.0218
ALA 146
0.0203
LYS 147
0.0211
THR 148
0.0286
ARG 149
0.0180
GLN 150
0.0244
GLY 151
0.0182
VAL 152
0.0146
ASP 153
0.0062
ASP 154
0.0046
ALA 155
0.0063
PHE 156
0.0052
TYR 157
0.0096
THR 158
0.0107
LEU 159
0.0116
VAL 160
0.0152
ARG 161
0.0158
GLU 162
0.0171
ILE 163
0.0208
ARG 164
0.0214
LYS 165
0.0213
HIS 166
0.0209
HIS 166
0.0208
LYS 167
0.0234
GLU 168
0.0233
LYS 169
0.0227
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.