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 = 0.0801
HIS 0
0.0545
MET 1
0.0236
THR 2
0.0293
GLU 3
0.0417
TYR 4
0.0124
LYS 5
0.0135
LEU 6
0.0061
VAL 7
0.0036
VAL 8
0.0027
VAL 9
0.0031
GLY 10
0.0074
ALA 11
0.0087
GLY 12
0.0131
GLY 13
0.0157
VAL 14
0.0119
GLY 15
0.0117
LYS 16
0.0080
SER 17
0.0054
ALA 18
0.0110
LEU 19
0.0075
THR 20
0.0106
ILE 21
0.0146
GLN 22
0.0154
LEU 23
0.0125
ILE 24
0.0146
GLN 25
0.0241
ASN 26
0.0259
HIS 27
0.0301
PHE 28
0.0268
VAL 29
0.0128
ASP 30
0.0633
GLU 31
0.0454
TYR 32
0.0082
ASP 33
0.0083
GLU 37
0.0253
ASP 38
0.0197
SER 39
0.0097
TYR 40
0.0189
ARG 41
0.0258
LYS 42
0.0255
GLN 43
0.0358
VAL 44
0.0190
VAL 45
0.0141
ILE 46
0.0116
ASP 47
0.0044
GLY 48
0.0040
GLU 49
0.0129
THR 50
0.0180
CYS 51
0.0159
LEU 52
0.0309
LEU 53
0.0205
ASP 54
0.0215
ILE 55
0.0131
LEU 56
0.0089
ASP 57
0.0060
THR 58
0.0062
ASP 69
0.0367
GLN 70
0.0255
TYR 71
0.0052
MET 72
0.0052
ARG 73
0.0147
THR 74
0.0102
GLY 75
0.0042
GLU 76
0.0052
GLY 77
0.0099
PHE 78
0.0104
LEU 79
0.0050
CYS 80
0.0037
VAL 81
0.0104
PHE 82
0.0104
ALA 83
0.0205
ILE 84
0.0197
ASN 85
0.0254
ASN 86
0.0197
THR 87
0.0116
LYS 88
0.0100
SER 89
0.0091
PHE 90
0.0065
GLU 91
0.0053
ASP 92
0.0081
ILE 93
0.0029
HIS 94
0.0047
HIS 95
0.0069
HIS 95
0.0069
TYR 96
0.0115
ARG 97
0.0187
GLU 98
0.0174
GLN 99
0.0232
ILE 100
0.0243
LYS 101
0.0307
ARG 102
0.0364
VAL 103
0.0217
LYS 104
0.0211
ASP 105
0.0339
SER 106
0.0299
GLU 107
0.0384
ASP 108
0.0302
VAL 109
0.0198
PRO 110
0.0181
MET 111
0.0090
VAL 112
0.0095
LEU 113
0.0078
VAL 114
0.0078
GLY 115
0.0162
ASN 116
0.0167
LYS 117
0.0219
SER 118
0.0227
ASP 119
0.0308
LEU 120
0.0278
PRO 121
0.0324
SER 122
0.0313
ARG 123
0.0249
THR 124
0.0241
VAL 125
0.0148
ASP 126
0.0142
THR 127
0.0133
LYS 128
0.0106
GLN 129
0.0069
ALA 130
0.0064
GLN 131
0.0036
ASP 132
0.0043
LEU 133
0.0044
ALA 134
0.0043
ARG 135
0.0043
ARG 135
0.0043
SER 136
0.0038
TYR 137
0.0049
GLY 138
0.0046
ILE 139
0.0049
PRO 140
0.0060
PHE 141
0.0091
ILE 142
0.0087
GLU 143
0.0139
THR 144
0.0138
SER 145
0.0166
ALA 146
0.0099
LYS 147
0.0143
THR 148
0.0072
ARG 149
0.0114
GLN 150
0.0119
GLY 151
0.0134
VAL 152
0.0111
ASP 153
0.0119
ASP 154
0.0103
ALA 155
0.0112
PHE 156
0.0088
TYR 157
0.0106
THR 158
0.0100
LEU 159
0.0112
VAL 160
0.0118
ARG 161
0.0104
GLU 162
0.0094
ILE 163
0.0127
ARG 164
0.0125
LYS 165
0.0121
HIS 166
0.0196
HIS 166
0.0192
LYS 167
0.0243
GLU 168
0.0233
HIS 0
0.0297
MET 1
0.0207
THR 2
0.0221
GLU 3
0.0275
TYR 4
0.0071
LYS 5
0.0053
LEU 6
0.0021
VAL 7
0.0012
VAL 8
0.0026
VAL 9
0.0019
GLY 10
0.0041
ALA 11
0.0039
GLY 12
0.0059
GLY 13
0.0134
VAL 14
0.0105
GLY 15
0.0146
LYS 16
0.0078
SER 17
0.0062
ALA 18
0.0127
LEU 19
0.0090
THR 20
0.0090
ILE 21
0.0122
GLN 22
0.0132
LEU 23
0.0084
ILE 24
0.0101
GLN 25
0.0195
ASN 26
0.0208
HIS 27
0.0262
PHE 28
0.0280
VAL 29
0.0148
ASP 30
0.0801
GLU 31
0.0585
TYR 32
0.0105
ASP 33
0.0113
GLU 37
0.0308
ASP 38
0.0272
SER 39
0.0071
TYR 40
0.0132
ARG 41
0.0128
LYS 42
0.0131
GLN 43
0.0200
VAL 44
0.0134
VAL 45
0.0144
ILE 46
0.0109
ASP 47
0.0112
GLY 48
0.0139
GLU 49
0.0165
THR 50
0.0159
CYS 51
0.0135
LEU 52
0.0189
LEU 53
0.0122
ASP 54
0.0114
ILE 55
0.0066
LEU 56
0.0037
ASP 57
0.0035
THR 58
0.0030
ASP 69
0.0397
GLN 70
0.0229
TYR 71
0.0031
MET 72
0.0036
ARG 73
0.0237
THR 74
0.0215
GLY 75
0.0067
GLU 76
0.0015
GLY 77
0.0049
PHE 78
0.0066
LEU 79
0.0041
CYS 80
0.0044
VAL 81
0.0085
PHE 82
0.0084
ALA 83
0.0159
ILE 84
0.0129
ASN 85
0.0207
ASN 86
0.0137
THR 87
0.0058
LYS 88
0.0094
SER 89
0.0027
PHE 90
0.0040
GLU 91
0.0164
ASP 92
0.0154
ILE 93
0.0094
HIS 94
0.0140
HIS 95
0.0172
HIS 95
0.0172
TYR 96
0.0134
ARG 97
0.0164
GLU 98
0.0147
GLN 99
0.0210
ILE 100
0.0213
LYS 101
0.0244
ARG 102
0.0319
VAL 103
0.0214
LYS 104
0.0229
ASP 105
0.0383
SER 106
0.0237
GLU 107
0.0337
ASP 108
0.0193
VAL 109
0.0090
PRO 110
0.0079
MET 111
0.0063
VAL 112
0.0071
LEU 113
0.0097
VAL 114
0.0094
GLY 115
0.0157
ASN 116
0.0169
LYS 117
0.0249
SER 118
0.0263
ASP 119
0.0381
LEU 120
0.0299
PRO 121
0.0148
SER 122
0.0385
ARG 123
0.0147
THR 124
0.0172
VAL 125
0.0129
ASP 126
0.0178
THR 127
0.0076
LYS 128
0.0233
GLN 129
0.0182
ALA 130
0.0095
GLN 131
0.0101
ASP 132
0.0147
LEU 133
0.0134
ALA 134
0.0121
ARG 135
0.0112
ARG 135
0.0111
SER 136
0.0190
TYR 137
0.0176
GLY 138
0.0170
ILE 139
0.0130
PRO 140
0.0109
PHE 141
0.0084
ILE 142
0.0076
GLU 143
0.0144
THR 144
0.0151
SER 145
0.0203
ALA 146
0.0140
LYS 147
0.0186
THR 148
0.0074
ARG 149
0.0112
GLN 150
0.0141
GLY 151
0.0127
VAL 152
0.0080
ASP 153
0.0035
ASP 154
0.0037
ALA 155
0.0051
PHE 156
0.0036
TYR 157
0.0009
THR 158
0.0023
LEU 159
0.0013
VAL 160
0.0030
ARG 161
0.0008
GLU 162
0.0027
ILE 163
0.0027
ARG 164
0.0016
LYS 165
0.0034
HIS 166
0.0029
HIS 166
0.0029
LYS 167
0.0062
GLU 168
0.0120
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.