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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 = 0.0848
ALA 1
0.0161
THR 2
0.0112
LYS 3
0.0051
ALA 4
0.0085
VAL 5
0.0078
CYS 6
0.0103
VAL 7
0.0113
LEU 8
0.0073
LYS 9
0.0210
GLY 10
0.0078
ASP 11
0.0198
GLY 12
0.0291
PRO 13
0.0191
VAL 14
0.0169
GLN 15
0.0216
GLY 16
0.0367
ILE 17
0.0290
ILE 18
0.0241
ASN 19
0.0107
PHE 20
0.0101
GLU 21
0.0083
GLN 22
0.0064
LYS 23
0.0189
GLU 24
0.0138
SER 25
0.0151
ASN 26
0.0236
GLY 27
0.0095
PRO 28
0.0068
VAL 29
0.0054
LYS 30
0.0113
VAL 31
0.0212
TRP 32
0.0186
TRP 32
0.0186
GLY 33
0.0475
SER 34
0.0411
ILE 35
0.0226
LYS 36
0.0209
GLY 37
0.0091
LEU 38
0.0121
THR 39
0.0291
GLU 40
0.0249
GLY 41
0.0284
LEU 42
0.0142
HIS 43
0.0058
GLY 44
0.0096
PHE 45
0.0086
HIS 46
0.0068
VAL 47
0.0043
HIS 48
0.0042
GLU 49
0.0088
PHE 50
0.0072
GLY 51
0.0081
ASP 52
0.0100
ASN 53
0.0200
THR 54
0.0370
ALA 55
0.0234
GLY 56
0.0380
CYS 57
0.0202
THR 58
0.0161
SER 59
0.0129
ALA 60
0.0125
GLY 61
0.0071
PRO 62
0.0057
HIS 63
0.0027
PHE 64
0.0028
ASN 65
0.0145
PRO 66
0.0123
LEU 67
0.0190
SER 68
0.0236
ARG 69
0.0158
LYS 70
0.0126
HIS 71
0.0057
GLY 72
0.0060
GLY 73
0.0045
PRO 74
0.0023
LYS 75
0.0034
ASP 76
0.0112
GLU 77
0.0107
GLU 78
0.0045
ARG 79
0.0088
HIS 80
0.0117
VAL 81
0.0142
GLY 82
0.0127
ASP 83
0.0052
LEU 84
0.0082
GLY 85
0.0112
ASN 86
0.0118
VAL 87
0.0076
THR 88
0.0105
ALA 89
0.0180
ASP 90
0.0114
ASP 90
0.0114
LYS 91
0.0116
ASP 92
0.0124
ASP 92
0.0124
GLY 93
0.0106
VAL 94
0.0109
ALA 95
0.0058
ASP 96
0.0274
ASP 96
0.0274
VAL 97
0.0128
SER 98
0.0113
SER 98
0.0114
ILE 99
0.0295
GLU 100
0.0233
ASP 101
0.0101
SER 102
0.0242
SER 102
0.0242
VAL 103
0.0263
ILE 104
0.0267
SER 105
0.0259
LEU 106
0.0195
SER 107
0.0257
GLY 108
0.0319
ASP 109
0.0289
ASP 109
0.0288
HIS 110
0.0255
CYS 111
0.0158
CYS 111
0.0158
ILE 112
0.0154
ILE 113
0.0150
GLY 114
0.0125
ARG 115
0.0047
THR 116
0.0049
LEU 117
0.0074
VAL 118
0.0089
VAL 119
0.0093
HIS 120
0.0074
GLU 121
0.0059
LYS 122
0.0086
ALA 123
0.0079
ASP 124
0.0062
ASP 125
0.0046
LEU 126
0.0089
GLY 127
0.0136
LYS 128
0.0158
GLY 129
0.0226
GLY 130
0.0120
ASN 131
0.0117
GLU 132
0.0073
GLU 133
0.0096
SER 134
0.0087
THR 135
0.0050
LYS 136
0.0077
THR 137
0.0037
GLY 138
0.0040
ASN 139
0.0046
ALA 140
0.0074
GLY 141
0.0094
SER 142
0.0102
ARG 143
0.0080
LEU 144
0.0082
ALA 145
0.0080
CYS 146
0.0079
GLY 147
0.0023
VAL 148
0.0072
ILE 149
0.0112
GLY 150
0.0111
ILE 151
0.0081
ALA 152
0.0117
GLN 153
0.0292
ALA 1
0.0321
THR 2
0.0213
LYS 3
0.0172
ALA 4
0.0095
VAL 5
0.0110
CYS 6
0.0113
VAL 7
0.0051
LEU 8
0.0154
LYS 9
0.0277
GLY 10
0.0348
ASP 11
0.0449
GLY 12
0.0848
PRO 13
0.0790
VAL 14
0.0423
GLN 15
0.0319
GLY 16
0.0177
ILE 17
0.0062
ILE 18
0.0067
ASN 19
0.0081
PHE 20
0.0147
GLU 21
0.0150
GLN 22
0.0112
LYS 23
0.0123
GLU 24
0.0077
SER 25
0.0177
ASN 26
0.0377
GLY 27
0.0330
PRO 28
0.0330
VAL 29
0.0211
LYS 30
0.0171
LYS 30
0.0171
VAL 31
0.0054
TRP 32
0.0136
TRP 32
0.0136
GLY 33
0.0065
SER 34
0.0079
ILE 35
0.0071
LYS 36
0.0075
GLY 37
0.0139
LEU 38
0.0140
THR 39
0.0351
GLU 40
0.0296
GLY 41
0.0306
LEU 42
0.0177
HIS 43
0.0053
GLY 44
0.0066
PHE 45
0.0072
HIS 46
0.0102
VAL 47
0.0110
HIS 48
0.0115
GLU 49
0.0190
PHE 50
0.0135
GLY 51
0.0085
ASP 52
0.0042
ASN 53
0.0217
THR 54
0.0487
ALA 55
0.0398
GLY 56
0.0449
CYS 57
0.0156
THR 58
0.0257
SER 59
0.0121
ALA 60
0.0209
GLY 61
0.0358
PRO 62
0.0390
HIS 63
0.0129
PHE 64
0.0081
ASN 65
0.0099
PRO 66
0.0172
LEU 67
0.0256
SER 68
0.0296
ARG 69
0.0263
LYS 70
0.0193
HIS 71
0.0040
GLY 72
0.0049
GLY 73
0.0066
PRO 74
0.0072
LYS 75
0.0032
ASP 76
0.0042
GLU 77
0.0052
GLU 78
0.0086
ARG 79
0.0109
HIS 80
0.0099
VAL 81
0.0089
GLY 82
0.0108
ASP 83
0.0086
LEU 84
0.0087
GLY 85
0.0098
ASN 86
0.0070
VAL 87
0.0075
THR 88
0.0115
ALA 89
0.0158
ASP 90
0.0166
LYS 91
0.0214
ASP 92
0.0099
GLY 93
0.0211
VAL 94
0.0204
ALA 95
0.0126
ASP 96
0.0063
ASP 96
0.0062
VAL 97
0.0257
SER 98
0.0408
SER 98
0.0408
ILE 99
0.0246
GLU 100
0.0128
ASP 101
0.0150
SER 102
0.0299
SER 102
0.0299
VAL 103
0.0204
ILE 104
0.0158
SER 105
0.0141
LEU 106
0.0180
SER 107
0.0479
GLY 108
0.0567
ASP 109
0.0500
HIS 110
0.0228
CYS 111
0.0208
CYS 111
0.0208
ILE 112
0.0111
ILE 113
0.0190
GLY 114
0.0137
ARG 115
0.0064
THR 116
0.0126
LEU 117
0.0107
VAL 118
0.0120
VAL 119
0.0162
HIS 120
0.0101
GLU 121
0.0101
LYS 122
0.0082
ALA 123
0.0078
ASP 124
0.0057
ASP 125
0.0078
LEU 126
0.0074
GLY 127
0.0120
LYS 128
0.0181
GLY 129
0.0291
GLY 130
0.0170
ASN 131
0.0059
GLU 132
0.0044
GLU 133
0.0100
SER 134
0.0067
THR 135
0.0075
LYS 136
0.0094
THR 137
0.0066
GLY 138
0.0075
ASN 139
0.0120
ALA 140
0.0103
GLY 141
0.0163
SER 142
0.0120
ARG 143
0.0091
LEU 144
0.0144
ALA 145
0.0226
CYS 146
0.0145
GLY 147
0.0123
VAL 148
0.0124
ILE 149
0.0156
GLY 150
0.0150
ILE 151
0.0082
ALA 152
0.0108
GLN 153
0.0254
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.