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 = 0.0677
HIS 0
0.0677
MET 1
0.0193
THR 2
0.0326
GLU 3
0.0264
TYR 4
0.0136
LYS 5
0.0083
LEU 6
0.0022
VAL 7
0.0088
VAL 8
0.0170
VAL 9
0.0196
GLY 10
0.0239
ALA 11
0.0244
ALA 12
0.0270
GLY 13
0.0287
VAL 14
0.0174
GLY 15
0.0186
LYS 16
0.0157
SER 17
0.0150
ALA 18
0.0072
LEU 19
0.0079
THR 20
0.0052
ILE 21
0.0054
GLN 22
0.0044
LEU 23
0.0029
ILE 24
0.0081
GLN 25
0.0077
ASN 26
0.0067
HIS 27
0.0079
PHE 28
0.0142
VAL 29
0.0193
ASP 30
0.0377
GLU 31
0.0265
TYR 32
0.0455
ASP 33
0.0494
PRO 34
0.0400
GLU 37
0.0449
ASP 38
0.0478
SER 39
0.0351
TYR 40
0.0262
ARG 41
0.0327
LYS 42
0.0310
GLN 43
0.0346
VAL 44
0.0323
VAL 45
0.0273
ILE 46
0.0221
ASP 47
0.0176
GLY 48
0.0222
GLU 49
0.0252
THR 50
0.0267
CYS 51
0.0314
LEU 52
0.0317
LEU 53
0.0247
ASP 54
0.0247
ILE 55
0.0123
LEU 56
0.0168
ASP 57
0.0162
THR 58
0.0190
ALA 59
0.0188
ASP 69
0.0290
GLN 70
0.0332
TYR 71
0.0190
MET 72
0.0181
ARG 73
0.0136
THR 74
0.0180
GLY 75
0.0102
GLU 76
0.0073
GLY 77
0.0114
PHE 78
0.0141
LEU 79
0.0158
CYS 80
0.0178
VAL 81
0.0193
PHE 82
0.0149
ALA 83
0.0101
ILE 84
0.0048
ASN 85
0.0066
ASN 86
0.0117
THR 87
0.0148
LYS 88
0.0272
SER 89
0.0175
PHE 90
0.0101
GLU 91
0.0184
ASP 92
0.0244
ILE 93
0.0160
HIS 94
0.0141
HIS 95
0.0238
HIS 95
0.0238
TYR 96
0.0242
ARG 97
0.0172
ARG 97
0.0172
GLU 98
0.0183
GLN 99
0.0218
ILE 100
0.0176
LYS 101
0.0115
ARG 102
0.0179
VAL 103
0.0148
LYS 104
0.0108
ASP 105
0.0146
SER 106
0.0144
GLU 107
0.0134
ASP 108
0.0131
VAL 109
0.0104
PRO 110
0.0113
MET 111
0.0146
VAL 112
0.0163
LEU 113
0.0145
VAL 114
0.0158
GLY 115
0.0127
ASN 116
0.0117
LYS 117
0.0070
SER 118
0.0097
ASP 119
0.0162
LEU 120
0.0167
PRO 121
0.0326
SER 122
0.0286
SER 122
0.0286
ARG 123
0.0168
THR 124
0.0183
VAL 125
0.0110
ASP 126
0.0146
THR 127
0.0117
LYS 128
0.0118
GLN 129
0.0098
ALA 130
0.0103
GLN 131
0.0148
GLN 131
0.0148
ASP 132
0.0147
LEU 133
0.0087
ALA 134
0.0143
ARG 135
0.0171
SER 136
0.0131
TYR 137
0.0106
GLY 138
0.0157
ILE 139
0.0151
PRO 140
0.0165
PHE 141
0.0126
ILE 142
0.0128
GLU 143
0.0088
THR 144
0.0104
SER 145
0.0043
ALA 146
0.0021
LYS 147
0.0163
THR 148
0.0174
ARG 149
0.0027
GLN 150
0.0040
GLY 151
0.0044
VAL 152
0.0051
ASP 153
0.0062
ASP 154
0.0069
ALA 155
0.0077
PHE 156
0.0062
TYR 157
0.0107
THR 158
0.0101
LEU 159
0.0109
VAL 160
0.0128
ARG 161
0.0118
GLU 162
0.0118
ILE 163
0.0117
ARG 164
0.0133
LYS 165
0.0119
HIS 166
0.0126
HIS 166
0.0126
LYS 167
0.0148
GLU 168
0.0163
LYS 169
0.0188
HIS 0
0.0276
MET 1
0.0140
THR 2
0.0100
GLU 3
0.0125
TYR 4
0.0092
LYS 5
0.0107
LEU 6
0.0034
VAL 7
0.0045
VAL 8
0.0038
VAL 9
0.0054
GLY 10
0.0065
ALA 11
0.0073
ALA 12
0.0122
GLY 13
0.0116
VAL 14
0.0061
GLY 15
0.0060
LYS 16
0.0056
SER 17
0.0050
ALA 18
0.0059
LEU 19
0.0029
THR 20
0.0064
ILE 21
0.0067
GLN 22
0.0042
LEU 23
0.0116
ILE 24
0.0211
GLN 25
0.0221
ASN 26
0.0165
HIS 27
0.0048
PHE 28
0.0271
VAL 29
0.0323
ASP 30
0.0539
GLU 31
0.0398
TYR 32
0.0436
ASP 33
0.0555
PRO 34
0.0153
GLU 37
0.0109
ASP 38
0.0190
SER 39
0.0197
TYR 40
0.0194
ARG 41
0.0246
LYS 42
0.0223
GLN 43
0.0151
VAL 44
0.0151
VAL 45
0.0112
ILE 46
0.0121
ASP 47
0.0108
GLY 48
0.0134
GLU 49
0.0142
THR 50
0.0103
CYS 51
0.0042
LEU 52
0.0080
LEU 53
0.0084
ASP 54
0.0133
ILE 55
0.0080
LEU 56
0.0066
ASP 57
0.0054
THR 58
0.0076
ALA 59
0.0093
ASP 69
0.0224
GLN 70
0.0193
TYR 71
0.0111
MET 72
0.0106
ARG 73
0.0110
THR 74
0.0084
GLY 75
0.0101
GLU 76
0.0119
GLY 77
0.0085
PHE 78
0.0090
LEU 79
0.0062
CYS 80
0.0067
VAL 81
0.0054
PHE 82
0.0053
ALA 83
0.0092
ILE 84
0.0107
ASN 85
0.0130
ASN 86
0.0135
THR 87
0.0141
LYS 88
0.0164
SER 89
0.0100
PHE 90
0.0073
GLU 91
0.0077
ASP 92
0.0064
ILE 93
0.0048
HIS 94
0.0040
HIS 95
0.0051
TYR 96
0.0091
ARG 97
0.0119
ARG 97
0.0119
GLU 98
0.0118
GLN 99
0.0164
ILE 100
0.0144
LYS 101
0.0152
ARG 102
0.0209
VAL 103
0.0171
LYS 104
0.0142
ASP 105
0.0204
SER 106
0.0165
GLU 107
0.0131
ASP 108
0.0137
VAL 109
0.0114
PRO 110
0.0124
MET 111
0.0086
VAL 112
0.0104
LEU 113
0.0066
VAL 114
0.0066
GLY 115
0.0063
ASN 116
0.0040
LYS 117
0.0041
SER 118
0.0090
ASP 119
0.0223
LEU 120
0.0157
PRO 121
0.0220
SER 122
0.0211
SER 122
0.0210
ARG 123
0.0178
THR 124
0.0180
VAL 125
0.0128
ASP 126
0.0100
THR 127
0.0126
LYS 128
0.0103
GLN 129
0.0089
ALA 130
0.0078
GLN 131
0.0119
GLN 131
0.0119
ASP 132
0.0108
LEU 133
0.0080
ALA 134
0.0091
ARG 135
0.0118
SER 136
0.0115
TYR 137
0.0094
GLY 138
0.0106
ILE 139
0.0098
PRO 140
0.0100
PHE 141
0.0104
ILE 142
0.0104
GLU 143
0.0088
THR 144
0.0077
SER 145
0.0108
ALA 146
0.0105
LYS 147
0.0280
THR 148
0.0297
ARG 149
0.0124
GLN 150
0.0167
GLY 151
0.0114
VAL 152
0.0099
ASP 153
0.0128
ASP 154
0.0131
ALA 155
0.0094
PHE 156
0.0081
TYR 157
0.0097
THR 158
0.0119
LEU 159
0.0099
VAL 160
0.0094
ARG 161
0.0136
GLU 162
0.0158
ILE 163
0.0161
ARG 164
0.0176
LYS 165
0.0203
HIS 166
0.0224
HIS 166
0.0225
LYS 167
0.0235
GLU 168
0.0206
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.