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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 = 0.0548
ALA 1
0.0405
THR 2
0.0233
LYS 3
0.0235
ALA 4
0.0071
VAL 5
0.0042
CYS 6
0.0045
VAL 7
0.0165
LEU 8
0.0127
LYS 9
0.0359
GLY 10
0.0357
ASP 11
0.0159
GLY 12
0.0548
PRO 13
0.0466
VAL 14
0.0312
GLN 15
0.0334
GLY 16
0.0348
ILE 17
0.0197
ILE 18
0.0156
ASN 19
0.0143
PHE 20
0.0097
GLU 21
0.0086
GLN 22
0.0068
LYS 23
0.0142
GLU 24
0.0113
SER 25
0.0156
ASN 26
0.0146
GLY 27
0.0103
PRO 28
0.0099
VAL 29
0.0097
LYS 30
0.0115
VAL 31
0.0201
TRP 32
0.0141
TRP 32
0.0141
GLY 33
0.0080
SER 34
0.0112
ILE 35
0.0192
LYS 36
0.0351
GLY 37
0.0267
LEU 38
0.0172
THR 39
0.0227
GLU 40
0.0212
GLY 41
0.0308
LEU 42
0.0281
HIS 43
0.0216
GLY 44
0.0158
PHE 45
0.0110
HIS 46
0.0115
VAL 47
0.0130
HIS 48
0.0122
GLU 49
0.0131
PHE 50
0.0158
GLY 51
0.0111
ASP 52
0.0120
ASN 53
0.0074
THR 54
0.0147
ALA 55
0.0293
GLY 56
0.0194
CYS 57
0.0052
THR 58
0.0174
SER 59
0.0183
ALA 60
0.0129
GLY 61
0.0187
PRO 62
0.0141
HIS 63
0.0116
PHE 64
0.0112
ASN 65
0.0140
PRO 66
0.0207
LEU 67
0.0414
SER 68
0.0329
ARG 69
0.0163
LYS 70
0.0132
HIS 71
0.0036
GLY 72
0.0037
GLY 73
0.0074
PRO 74
0.0073
LYS 75
0.0105
ASP 76
0.0186
GLU 77
0.0344
GLU 78
0.0079
ARG 79
0.0036
HIS 80
0.0061
VAL 81
0.0133
GLY 82
0.0127
ASP 83
0.0063
LEU 84
0.0063
GLY 85
0.0080
ASN 86
0.0152
VAL 87
0.0199
THR 88
0.0222
ALA 89
0.0179
ASP 90
0.0128
ASP 90
0.0127
LYS 91
0.0085
ASP 92
0.0110
ASP 92
0.0110
GLY 93
0.0061
VAL 94
0.0083
ALA 95
0.0113
ASP 96
0.0199
ASP 96
0.0200
VAL 97
0.0353
SER 98
0.0518
SER 98
0.0517
ILE 99
0.0400
GLU 100
0.0249
ASP 101
0.0157
SER 102
0.0140
SER 102
0.0140
VAL 103
0.0136
ILE 104
0.0128
SER 105
0.0051
LEU 106
0.0030
SER 107
0.0087
GLY 108
0.0283
ASP 109
0.0345
ASP 109
0.0346
HIS 110
0.0194
CYS 111
0.0149
CYS 111
0.0149
ILE 112
0.0160
ILE 113
0.0053
GLY 114
0.0041
ARG 115
0.0099
THR 116
0.0097
LEU 117
0.0100
VAL 118
0.0106
VAL 119
0.0179
HIS 120
0.0138
GLU 121
0.0222
LYS 122
0.0298
ALA 123
0.0150
ASP 124
0.0086
ASP 125
0.0147
LEU 126
0.0110
GLY 127
0.0068
LYS 128
0.0279
GLY 129
0.0390
GLY 130
0.0416
ASN 131
0.0217
GLU 132
0.0072
GLU 133
0.0172
SER 134
0.0154
THR 135
0.0101
LYS 136
0.0101
THR 137
0.0136
GLY 138
0.0133
ASN 139
0.0192
ALA 140
0.0171
GLY 141
0.0342
SER 142
0.0279
ARG 143
0.0075
LEU 144
0.0166
ALA 145
0.0130
CYS 146
0.0120
GLY 147
0.0058
VAL 148
0.0019
ILE 149
0.0043
GLY 150
0.0046
ILE 151
0.0198
ALA 152
0.0238
GLN 153
0.0452
ALA 1
0.0415
THR 2
0.0227
LYS 3
0.0089
ALA 4
0.0112
VAL 5
0.0048
CYS 6
0.0043
VAL 7
0.0047
LEU 8
0.0059
LYS 9
0.0216
GLY 10
0.0143
ASP 11
0.0183
GLY 12
0.0209
PRO 13
0.0131
VAL 14
0.0111
GLN 15
0.0130
GLY 16
0.0169
ILE 17
0.0107
ILE 18
0.0094
ASN 19
0.0092
PHE 20
0.0066
GLU 21
0.0066
GLN 22
0.0098
LYS 23
0.0234
GLU 24
0.0297
SER 25
0.0309
ASN 26
0.0449
GLY 27
0.0060
PRO 28
0.0138
VAL 29
0.0138
LYS 30
0.0128
LYS 30
0.0128
VAL 31
0.0142
TRP 32
0.0168
TRP 32
0.0168
GLY 33
0.0240
SER 34
0.0153
ILE 35
0.0094
LYS 36
0.0127
GLY 37
0.0168
LEU 38
0.0140
THR 39
0.0124
GLU 40
0.0108
GLY 41
0.0146
LEU 42
0.0181
HIS 43
0.0110
GLY 44
0.0083
PHE 45
0.0092
HIS 46
0.0101
VAL 47
0.0103
HIS 48
0.0104
GLU 49
0.0154
PHE 50
0.0227
GLY 51
0.0156
ASP 52
0.0148
ASN 53
0.0105
THR 54
0.0124
ALA 55
0.0187
GLY 56
0.0223
CYS 57
0.0088
THR 58
0.0168
SER 59
0.0190
ALA 60
0.0151
GLY 61
0.0272
PRO 62
0.0222
HIS 63
0.0096
PHE 64
0.0092
ASN 65
0.0105
PRO 66
0.0053
LEU 67
0.0214
SER 68
0.0228
ARG 69
0.0097
LYS 70
0.0102
HIS 71
0.0068
GLY 72
0.0083
GLY 73
0.0127
PRO 74
0.0126
LYS 75
0.0180
ASP 76
0.0137
GLU 77
0.0147
GLU 78
0.0125
ARG 79
0.0073
HIS 80
0.0081
VAL 81
0.0167
GLY 82
0.0176
ASP 83
0.0100
LEU 84
0.0111
GLY 85
0.0103
ASN 86
0.0147
VAL 87
0.0184
THR 88
0.0211
ALA 89
0.0145
ASP 90
0.0046
LYS 91
0.0081
ASP 92
0.0194
GLY 93
0.0151
VAL 94
0.0131
ALA 95
0.0141
ASP 96
0.0187
ASP 96
0.0187
VAL 97
0.0129
SER 98
0.0203
SER 98
0.0203
ILE 99
0.0186
GLU 100
0.0218
ASP 101
0.0192
SER 102
0.0218
SER 102
0.0218
VAL 103
0.0196
ILE 104
0.0180
SER 105
0.0036
LEU 106
0.0075
SER 107
0.0163
GLY 108
0.0237
ASP 109
0.0153
HIS 110
0.0121
CYS 111
0.0049
CYS 111
0.0049
ILE 112
0.0055
ILE 113
0.0053
GLY 114
0.0092
ARG 115
0.0128
THR 116
0.0104
LEU 117
0.0109
VAL 118
0.0095
VAL 119
0.0097
HIS 120
0.0083
GLU 121
0.0119
LYS 122
0.0058
ALA 123
0.0071
ASP 124
0.0074
ASP 125
0.0101
LEU 126
0.0116
GLY 127
0.0108
LYS 128
0.0119
GLY 129
0.0181
GLY 130
0.0281
ASN 131
0.0280
GLU 132
0.0156
GLU 133
0.0190
SER 134
0.0101
THR 135
0.0172
LYS 136
0.0203
THR 137
0.0151
GLY 138
0.0101
ASN 139
0.0089
ALA 140
0.0090
GLY 141
0.0102
SER 142
0.0122
ARG 143
0.0070
LEU 144
0.0057
ALA 145
0.0065
CYS 146
0.0062
GLY 147
0.0070
VAL 148
0.0082
ILE 149
0.0045
GLY 150
0.0018
ILE 151
0.0147
ALA 152
0.0163
GLN 153
0.0209
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: april 24th, 2026.