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 = 0.0658
HIS 0
0.0509
MET 1
0.0285
THR 2
0.0100
GLU 3
0.0106
TYR 4
0.0071
LYS 5
0.0037
LEU 6
0.0042
VAL 7
0.0052
VAL 8
0.0020
VAL 9
0.0025
GLY 10
0.0066
ALA 11
0.0049
ALA 12
0.0111
GLY 13
0.0130
VAL 14
0.0038
GLY 15
0.0048
LYS 16
0.0077
SER 17
0.0066
ALA 18
0.0069
LEU 19
0.0063
THR 20
0.0148
ILE 21
0.0176
GLN 22
0.0099
LEU 23
0.0149
ILE 24
0.0240
GLN 25
0.0357
ASN 26
0.0357
HIS 27
0.0248
PHE 28
0.0069
VAL 29
0.0122
ASP 30
0.0247
GLU 31
0.0459
TYR 32
0.0387
ASP 33
0.0248
PRO 34
0.0188
GLU 37
0.0261
ASP 38
0.0285
SER 39
0.0085
TYR 40
0.0141
ARG 41
0.0115
LYS 42
0.0125
GLN 43
0.0155
VAL 44
0.0238
VAL 45
0.0108
ILE 46
0.0073
ASP 47
0.0056
GLY 48
0.0094
GLU 49
0.0045
THR 50
0.0037
CYS 51
0.0027
LEU 52
0.0032
LEU 53
0.0083
ASP 54
0.0072
ILE 55
0.0097
LEU 56
0.0036
ASP 57
0.0046
THR 58
0.0065
ALA 59
0.0230
ASP 69
0.0230
GLN 70
0.0175
TYR 71
0.0119
MET 72
0.0091
ARG 73
0.0160
THR 74
0.0194
GLY 75
0.0068
GLU 76
0.0061
GLY 77
0.0049
PHE 78
0.0050
LEU 79
0.0042
CYS 80
0.0047
VAL 81
0.0080
PHE 82
0.0088
ALA 83
0.0091
ILE 84
0.0090
ASN 85
0.0096
ASN 86
0.0072
THR 87
0.0086
LYS 88
0.0116
SER 89
0.0094
PHE 90
0.0116
GLU 91
0.0193
ASP 92
0.0116
ILE 93
0.0112
HIS 94
0.0092
HIS 95
0.0065
HIS 95
0.0065
TYR 96
0.0034
ARG 97
0.0020
ARG 97
0.0020
GLU 98
0.0084
GLN 99
0.0088
ILE 100
0.0068
LYS 101
0.0091
ARG 102
0.0129
VAL 103
0.0046
LYS 104
0.0047
ASP 105
0.0089
SER 106
0.0164
GLU 107
0.0076
ASP 108
0.0299
VAL 109
0.0071
PRO 110
0.0066
MET 111
0.0051
VAL 112
0.0043
LEU 113
0.0072
VAL 114
0.0084
GLY 115
0.0116
ASN 116
0.0095
LYS 117
0.0078
SER 118
0.0119
ASP 119
0.0118
LEU 120
0.0068
PRO 121
0.0120
SER 122
0.0127
SER 122
0.0126
ARG 123
0.0091
THR 124
0.0098
VAL 125
0.0093
ASP 126
0.0247
THR 127
0.0141
LYS 128
0.0167
GLN 129
0.0146
ALA 130
0.0051
GLN 131
0.0091
GLN 131
0.0092
ASP 132
0.0094
LEU 133
0.0068
ALA 134
0.0062
ARG 135
0.0108
SER 136
0.0170
TYR 137
0.0100
GLY 138
0.0090
ILE 139
0.0072
PRO 140
0.0051
PHE 141
0.0056
ILE 142
0.0068
GLU 143
0.0122
THR 144
0.0143
SER 145
0.0147
ALA 146
0.0065
LYS 147
0.0121
THR 148
0.0226
ARG 149
0.0180
GLN 150
0.0190
GLY 151
0.0168
VAL 152
0.0082
ASP 153
0.0034
ASP 154
0.0049
ALA 155
0.0099
PHE 156
0.0088
TYR 157
0.0083
THR 158
0.0078
LEU 159
0.0020
VAL 160
0.0032
ARG 161
0.0051
GLU 162
0.0077
ILE 163
0.0112
ARG 164
0.0106
LYS 165
0.0145
HIS 166
0.0219
HIS 166
0.0215
LYS 167
0.0206
GLU 168
0.0379
LYS 169
0.0203
HIS 0
0.0359
MET 1
0.0227
THR 2
0.0187
GLU 3
0.0156
TYR 4
0.0054
LYS 5
0.0054
LEU 6
0.0102
VAL 7
0.0081
VAL 8
0.0052
VAL 9
0.0044
GLY 10
0.0140
ALA 11
0.0104
ALA 12
0.0218
GLY 13
0.0247
VAL 14
0.0150
GLY 15
0.0185
LYS 16
0.0161
SER 17
0.0139
ALA 18
0.0089
LEU 19
0.0080
THR 20
0.0209
ILE 21
0.0184
GLN 22
0.0055
LEU 23
0.0106
ILE 24
0.0237
GLN 25
0.0416
ASN 26
0.0379
HIS 27
0.0159
PHE 28
0.0159
VAL 29
0.0267
ASP 30
0.0320
GLU 31
0.0658
TYR 32
0.0455
ASP 33
0.0251
PRO 34
0.0424
GLU 37
0.0350
ASP 38
0.0414
SER 39
0.0299
TYR 40
0.0371
ARG 41
0.0236
LYS 42
0.0107
GLN 43
0.0134
VAL 44
0.0154
VAL 45
0.0102
ILE 46
0.0077
ASP 47
0.0041
GLY 48
0.0074
GLU 49
0.0163
THR 50
0.0160
CYS 51
0.0146
LEU 52
0.0122
LEU 53
0.0125
ASP 54
0.0208
ILE 55
0.0272
LEU 56
0.0184
ASP 57
0.0127
THR 58
0.0064
ALA 59
0.0222
ASP 69
0.0051
GLN 70
0.0141
TYR 71
0.0137
MET 72
0.0112
ARG 73
0.0099
THR 74
0.0189
GLY 75
0.0060
GLU 76
0.0066
GLY 77
0.0042
PHE 78
0.0033
LEU 79
0.0039
CYS 80
0.0017
VAL 81
0.0111
PHE 82
0.0127
ALA 83
0.0134
ILE 84
0.0082
ASN 85
0.0091
ASN 86
0.0102
THR 87
0.0200
LYS 88
0.0224
SER 89
0.0215
PHE 90
0.0238
GLU 91
0.0414
ASP 92
0.0292
ILE 93
0.0191
HIS 94
0.0148
HIS 95
0.0189
TYR 96
0.0106
ARG 97
0.0101
ARG 97
0.0101
GLU 98
0.0052
GLN 99
0.0081
ILE 100
0.0073
LYS 101
0.0074
ARG 102
0.0089
VAL 103
0.0100
LYS 104
0.0106
ASP 105
0.0129
SER 106
0.0122
GLU 107
0.0132
ASP 108
0.0093
VAL 109
0.0035
PRO 110
0.0024
MET 111
0.0082
VAL 112
0.0075
LEU 113
0.0059
VAL 114
0.0068
GLY 115
0.0065
ASN 116
0.0039
LYS 117
0.0031
SER 118
0.0054
ASP 119
0.0086
LEU 120
0.0064
PRO 121
0.0345
SER 122
0.0081
SER 122
0.0078
ARG 123
0.0112
THR 124
0.0076
VAL 125
0.0095
ASP 126
0.0171
THR 127
0.0139
LYS 128
0.0239
GLN 129
0.0204
ALA 130
0.0105
GLN 131
0.0137
GLN 131
0.0137
ASP 132
0.0133
LEU 133
0.0136
ALA 134
0.0171
ARG 135
0.0218
SER 136
0.0280
TYR 137
0.0225
GLY 138
0.0262
ILE 139
0.0154
PRO 140
0.0143
PHE 141
0.0084
ILE 142
0.0087
GLU 143
0.0067
THR 144
0.0061
SER 145
0.0069
ALA 146
0.0060
LYS 147
0.0285
THR 148
0.0219
ARG 149
0.0097
GLN 150
0.0102
GLY 151
0.0020
VAL 152
0.0027
ASP 153
0.0059
ASP 154
0.0022
ALA 155
0.0104
PHE 156
0.0073
TYR 157
0.0042
THR 158
0.0048
LEU 159
0.0050
VAL 160
0.0024
ARG 161
0.0028
GLU 162
0.0044
ILE 163
0.0070
ARG 164
0.0065
LYS 165
0.0073
HIS 166
0.0080
HIS 166
0.0081
LYS 167
0.0127
GLU 168
0.0232
LYS 169
0.0095
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.