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 = 0.0456
HIS 0
0.0205
MET 1
0.0276
THR 2
0.0200
GLU 3
0.0165
TYR 4
0.0036
LYS 5
0.0074
LEU 6
0.0085
VAL 7
0.0078
VAL 8
0.0164
VAL 9
0.0148
GLY 10
0.0161
ALA 11
0.0078
ALA 12
0.0456
GLY 13
0.0419
VAL 14
0.0122
GLY 15
0.0218
LYS 16
0.0226
SER 17
0.0119
ALA 18
0.0117
LEU 19
0.0090
THR 20
0.0100
ILE 21
0.0072
GLN 22
0.0039
LEU 23
0.0110
ILE 24
0.0307
GLN 25
0.0321
ASN 26
0.0274
HIS 27
0.0265
PHE 28
0.0131
VAL 29
0.0148
ASP 30
0.0353
GLU 31
0.0108
TYR 32
0.0253
ASP 33
0.0165
PRO 34
0.0254
GLU 37
0.0210
ASP 38
0.0100
SER 39
0.0241
TYR 40
0.0262
ARG 41
0.0275
LYS 42
0.0151
GLN 43
0.0212
VAL 44
0.0351
VAL 45
0.0166
ILE 46
0.0164
ASP 47
0.0093
GLY 48
0.0136
GLU 49
0.0213
THR 50
0.0199
CYS 51
0.0190
LEU 52
0.0113
LEU 53
0.0108
ASP 54
0.0193
ILE 55
0.0209
LEU 56
0.0190
ASP 57
0.0235
THR 58
0.0243
ALA 59
0.0325
ASP 69
0.0276
GLN 70
0.0187
TYR 71
0.0091
MET 72
0.0085
ARG 73
0.0242
THR 74
0.0330
GLY 75
0.0087
GLU 76
0.0050
GLY 77
0.0093
PHE 78
0.0094
LEU 79
0.0117
CYS 80
0.0098
VAL 81
0.0108
PHE 82
0.0068
ALA 83
0.0061
ILE 84
0.0073
ASN 85
0.0089
ASN 86
0.0117
THR 87
0.0207
LYS 88
0.0414
SER 89
0.0252
PHE 90
0.0211
GLU 91
0.0319
ASP 92
0.0366
ILE 93
0.0241
HIS 94
0.0219
HIS 95
0.0171
HIS 95
0.0171
TYR 96
0.0174
ARG 97
0.0152
ARG 97
0.0152
GLU 98
0.0071
GLN 99
0.0115
ILE 100
0.0140
LYS 101
0.0196
ARG 102
0.0205
VAL 103
0.0182
LYS 104
0.0205
ASP 105
0.0202
SER 106
0.0272
GLU 107
0.0255
ASP 108
0.0258
VAL 109
0.0111
PRO 110
0.0105
MET 111
0.0091
VAL 112
0.0099
LEU 113
0.0048
VAL 114
0.0063
GLY 115
0.0036
ASN 116
0.0047
LYS 117
0.0048
SER 118
0.0048
ASP 119
0.0207
LEU 120
0.0196
PRO 121
0.0373
SER 122
0.0228
SER 122
0.0227
ARG 123
0.0048
THR 124
0.0015
VAL 125
0.0095
ASP 126
0.0254
THR 127
0.0212
LYS 128
0.0220
GLN 129
0.0124
ALA 130
0.0144
GLN 131
0.0158
GLN 131
0.0159
ASP 132
0.0183
LEU 133
0.0093
ALA 134
0.0134
ARG 135
0.0127
SER 136
0.0121
TYR 137
0.0146
GLY 138
0.0155
ILE 139
0.0108
PRO 140
0.0120
PHE 141
0.0062
ILE 142
0.0067
GLU 143
0.0062
THR 144
0.0056
SER 145
0.0072
ALA 146
0.0078
LYS 147
0.0067
THR 148
0.0079
ARG 149
0.0104
GLN 150
0.0108
GLY 151
0.0086
VAL 152
0.0072
ASP 153
0.0043
ASP 154
0.0081
ALA 155
0.0041
PHE 156
0.0068
TYR 157
0.0120
THR 158
0.0118
LEU 159
0.0090
VAL 160
0.0087
ARG 161
0.0094
GLU 162
0.0100
ILE 163
0.0066
ARG 164
0.0031
LYS 165
0.0142
HIS 166
0.0136
HIS 166
0.0134
LYS 167
0.0017
GLU 168
0.0245
LYS 169
0.0183
HIS 0
0.0103
MET 1
0.0149
THR 2
0.0134
GLU 3
0.0108
TYR 4
0.0014
LYS 5
0.0063
LEU 6
0.0083
VAL 7
0.0077
VAL 8
0.0130
VAL 9
0.0120
GLY 10
0.0105
ALA 11
0.0042
ALA 12
0.0324
GLY 13
0.0330
VAL 14
0.0091
GLY 15
0.0156
LYS 16
0.0159
SER 17
0.0073
ALA 18
0.0108
LEU 19
0.0074
THR 20
0.0064
ILE 21
0.0063
GLN 22
0.0035
LEU 23
0.0070
ILE 24
0.0251
GLN 25
0.0288
ASN 26
0.0250
HIS 27
0.0203
PHE 28
0.0176
VAL 29
0.0179
ASP 30
0.0248
GLU 31
0.0129
TYR 32
0.0187
ASP 33
0.0186
PRO 34
0.0167
GLU 37
0.0165
ASP 38
0.0090
SER 39
0.0199
TYR 40
0.0209
ARG 41
0.0203
LYS 42
0.0116
GLN 43
0.0150
VAL 44
0.0234
VAL 45
0.0109
ILE 46
0.0111
ASP 47
0.0100
GLY 48
0.0133
GLU 49
0.0132
THR 50
0.0125
CYS 51
0.0126
LEU 52
0.0084
LEU 53
0.0079
ASP 54
0.0150
ILE 55
0.0164
LEU 56
0.0163
ASP 57
0.0179
THR 58
0.0199
ALA 59
0.0267
ASP 69
0.0223
GLN 70
0.0263
TYR 71
0.0138
MET 72
0.0095
ARG 73
0.0175
THR 74
0.0302
GLY 75
0.0074
GLU 76
0.0046
GLY 77
0.0102
PHE 78
0.0097
LEU 79
0.0107
CYS 80
0.0087
VAL 81
0.0086
PHE 82
0.0067
ALA 83
0.0073
ILE 84
0.0078
ASN 85
0.0089
ASN 86
0.0112
THR 87
0.0212
LYS 88
0.0423
SER 89
0.0232
PHE 90
0.0187
GLU 91
0.0282
ASP 92
0.0364
ILE 93
0.0214
HIS 94
0.0208
HIS 95
0.0129
TYR 96
0.0136
ARG 97
0.0122
ARG 97
0.0121
GLU 98
0.0047
GLN 99
0.0157
ILE 100
0.0164
LYS 101
0.0173
ARG 102
0.0211
VAL 103
0.0176
LYS 104
0.0189
ASP 105
0.0220
SER 106
0.0278
GLU 107
0.0259
ASP 108
0.0154
VAL 109
0.0105
PRO 110
0.0107
MET 111
0.0112
VAL 112
0.0113
LEU 113
0.0079
VAL 114
0.0082
GLY 115
0.0038
ASN 116
0.0042
LYS 117
0.0030
SER 118
0.0040
ASP 119
0.0239
LEU 120
0.0210
PRO 121
0.0349
SER 122
0.0215
SER 122
0.0211
ARG 123
0.0049
THR 124
0.0039
VAL 125
0.0138
ASP 126
0.0273
THR 127
0.0180
LYS 128
0.0190
GLN 129
0.0108
ALA 130
0.0135
GLN 131
0.0136
GLN 131
0.0136
ASP 132
0.0149
LEU 133
0.0129
ALA 134
0.0178
ARG 135
0.0169
SER 136
0.0185
TYR 137
0.0224
GLY 138
0.0232
ILE 139
0.0154
PRO 140
0.0163
PHE 141
0.0056
ILE 142
0.0065
GLU 143
0.0053
THR 144
0.0042
SER 145
0.0044
ALA 146
0.0078
LYS 147
0.0112
THR 148
0.0157
ARG 149
0.0080
GLN 150
0.0080
GLY 151
0.0073
VAL 152
0.0073
ASP 153
0.0047
ASP 154
0.0097
ALA 155
0.0055
PHE 156
0.0075
TYR 157
0.0114
THR 158
0.0115
LEU 159
0.0091
VAL 160
0.0086
ARG 161
0.0087
GLU 162
0.0100
ILE 163
0.0060
ARG 164
0.0024
LYS 165
0.0136
HIS 166
0.0133
HIS 166
0.0132
LYS 167
0.0020
GLU 168
0.0188
LYS 169
0.0144
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.