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 = 0.0370
HIS 0
0.0263
MET 1
0.0207
THR 2
0.0168
GLU 3
0.0197
TYR 4
0.0153
LYS 5
0.0179
LEU 6
0.0128
VAL 7
0.0114
VAL 8
0.0056
VAL 9
0.0044
GLY 10
0.0065
ALA 11
0.0102
GLY 12
0.0091
GLY 13
0.0132
VAL 14
0.0125
GLY 15
0.0123
LYS 16
0.0078
SER 17
0.0126
ALA 18
0.0165
LEU 19
0.0138
THR 20
0.0156
ILE 21
0.0215
GLN 22
0.0213
LEU 23
0.0201
ILE 24
0.0254
GLN 25
0.0302
ASN 26
0.0302
HIS 27
0.0312
PHE 28
0.0283
VAL 29
0.0283
ASP 30
0.0336
GLU 31
0.0364
TYR 32
0.0240
ASP 33
0.0209
GLU 37
0.0250
ASP 38
0.0265
SER 39
0.0240
TYR 40
0.0253
ARG 41
0.0266
LYS 42
0.0254
GLN 43
0.0232
VAL 44
0.0187
VAL 45
0.0119
ILE 46
0.0073
ASP 47
0.0094
GLY 48
0.0112
GLU 49
0.0061
THR 50
0.0129
CYS 51
0.0148
LEU 52
0.0207
LEU 53
0.0189
ASP 54
0.0215
ILE 55
0.0177
LEU 56
0.0168
ASP 57
0.0116
THR 58
0.0078
ASP 69
0.0265
GLN 70
0.0292
TYR 71
0.0226
MET 72
0.0205
ARG 73
0.0263
THR 74
0.0266
GLY 75
0.0188
GLU 76
0.0151
GLY 77
0.0104
PHE 78
0.0074
LEU 79
0.0021
CYS 80
0.0049
VAL 81
0.0066
PHE 82
0.0127
ALA 83
0.0176
ILE 84
0.0220
ASN 85
0.0269
ASN 86
0.0246
THR 87
0.0269
LYS 88
0.0249
SER 89
0.0185
PHE 90
0.0192
GLU 91
0.0237
ASP 92
0.0194
ILE 93
0.0156
HIS 94
0.0206
HIS 95
0.0203
HIS 95
0.0203
TYR 96
0.0145
ARG 97
0.0160
GLU 98
0.0225
GLN 99
0.0205
ILE 100
0.0189
LYS 101
0.0237
ARG 102
0.0280
VAL 103
0.0270
LYS 104
0.0272
ASP 105
0.0336
SER 106
0.0281
GLU 107
0.0240
ASP 108
0.0150
VAL 109
0.0134
PRO 110
0.0078
MET 111
0.0058
VAL 112
0.0029
LEU 113
0.0063
VAL 114
0.0074
GLY 115
0.0136
ASN 116
0.0152
LYS 117
0.0213
SER 118
0.0239
ASP 119
0.0306
LEU 120
0.0316
PRO 121
0.0370
SER 122
0.0357
ARG 123
0.0311
THR 124
0.0313
VAL 125
0.0253
ASP 126
0.0238
THR 127
0.0142
LYS 128
0.0155
GLN 129
0.0194
ALA 130
0.0139
GLN 131
0.0087
ASP 132
0.0121
LEU 133
0.0147
ALA 134
0.0100
ARG 135
0.0082
ARG 135
0.0082
SER 136
0.0129
TYR 137
0.0131
GLY 138
0.0088
ILE 139
0.0062
PRO 140
0.0038
PHE 141
0.0066
ILE 142
0.0072
GLU 143
0.0132
THR 144
0.0142
SER 145
0.0205
ALA 146
0.0194
LYS 147
0.0266
THR 148
0.0285
ARG 149
0.0213
GLN 150
0.0213
GLY 151
0.0141
VAL 152
0.0130
ASP 153
0.0110
ASP 154
0.0065
ALA 155
0.0053
PHE 156
0.0071
TYR 157
0.0052
THR 158
0.0013
LEU 159
0.0030
VAL 160
0.0046
ARG 161
0.0015
GLU 162
0.0023
ILE 163
0.0047
ARG 164
0.0022
LYS 165
0.0008
HIS 166
0.0037
HIS 166
0.0035
LYS 167
0.0041
GLU 168
0.0027
HIS 0
0.0271
MET 1
0.0214
THR 2
0.0173
GLU 3
0.0201
TYR 4
0.0155
LYS 5
0.0180
LEU 6
0.0128
VAL 7
0.0113
VAL 8
0.0056
VAL 9
0.0044
GLY 10
0.0066
ALA 11
0.0101
GLY 12
0.0093
GLY 13
0.0131
VAL 14
0.0125
GLY 15
0.0123
LYS 16
0.0077
SER 17
0.0126
ALA 18
0.0166
LEU 19
0.0138
THR 20
0.0156
ILE 21
0.0215
GLN 22
0.0214
LEU 23
0.0201
ILE 24
0.0255
GLN 25
0.0301
ASN 26
0.0302
HIS 27
0.0313
PHE 28
0.0283
VAL 29
0.0284
ASP 30
0.0336
GLU 31
0.0364
TYR 32
0.0242
ASP 33
0.0214
GLU 37
0.0247
ASP 38
0.0263
SER 39
0.0238
TYR 40
0.0252
ARG 41
0.0267
LYS 42
0.0254
GLN 43
0.0235
VAL 44
0.0188
VAL 45
0.0119
ILE 46
0.0072
ASP 47
0.0094
GLY 48
0.0114
GLU 49
0.0063
THR 50
0.0131
CYS 51
0.0151
LEU 52
0.0209
LEU 53
0.0189
ASP 54
0.0215
ILE 55
0.0176
LEU 56
0.0167
ASP 57
0.0115
THR 58
0.0077
ASP 69
0.0262
GLN 70
0.0289
TYR 71
0.0225
MET 72
0.0203
ARG 73
0.0261
THR 74
0.0264
GLY 75
0.0186
GLU 76
0.0152
GLY 77
0.0105
PHE 78
0.0075
LEU 79
0.0022
CYS 80
0.0050
VAL 81
0.0066
PHE 82
0.0126
ALA 83
0.0176
ILE 84
0.0220
ASN 85
0.0267
ASN 86
0.0245
THR 87
0.0267
LYS 88
0.0249
SER 89
0.0184
PHE 90
0.0191
GLU 91
0.0236
ASP 92
0.0192
ILE 93
0.0156
HIS 94
0.0205
HIS 95
0.0200
HIS 95
0.0200
TYR 96
0.0146
ARG 97
0.0159
GLU 98
0.0223
GLN 99
0.0205
ILE 100
0.0188
LYS 101
0.0233
ARG 102
0.0277
VAL 103
0.0267
LYS 104
0.0269
ASP 105
0.0332
SER 106
0.0273
GLU 107
0.0233
ASP 108
0.0145
VAL 109
0.0131
PRO 110
0.0079
MET 111
0.0058
VAL 112
0.0030
LEU 113
0.0064
VAL 114
0.0073
GLY 115
0.0135
ASN 116
0.0151
LYS 117
0.0212
SER 118
0.0238
ASP 119
0.0306
LEU 120
0.0316
PRO 121
0.0370
SER 122
0.0354
ARG 123
0.0311
THR 124
0.0312
VAL 125
0.0253
ASP 126
0.0238
THR 127
0.0143
LYS 128
0.0155
GLN 129
0.0194
ALA 130
0.0139
GLN 131
0.0086
ASP 132
0.0120
LEU 133
0.0147
ALA 134
0.0100
ARG 135
0.0081
ARG 135
0.0081
SER 136
0.0127
TYR 137
0.0129
GLY 138
0.0087
ILE 139
0.0062
PRO 140
0.0038
PHE 141
0.0066
ILE 142
0.0072
GLU 143
0.0132
THR 144
0.0142
SER 145
0.0205
ALA 146
0.0195
LYS 147
0.0266
THR 148
0.0285
ARG 149
0.0213
GLN 150
0.0213
GLY 151
0.0140
VAL 152
0.0130
ASP 153
0.0110
ASP 154
0.0064
ALA 155
0.0053
PHE 156
0.0071
TYR 157
0.0051
THR 158
0.0012
LEU 159
0.0032
VAL 160
0.0047
ARG 161
0.0017
GLU 162
0.0025
ILE 163
0.0052
ARG 164
0.0027
LYS 165
0.0009
HIS 166
0.0046
HIS 166
0.0047
LYS 167
0.0043
GLU 168
0.0030
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.