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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 = 0.0775
ALA 1
0.0123
THR 2
0.0096
LYS 3
0.0085
ALA 4
0.0107
VAL 5
0.0082
CYS 6
0.0083
VAL 7
0.0189
LEU 8
0.0200
LYS 9
0.0322
GLY 10
0.0323
ASP 11
0.0494
GLY 12
0.0428
PRO 13
0.0290
VAL 14
0.0103
GLN 15
0.0256
GLY 16
0.0255
ILE 17
0.0132
ILE 18
0.0037
ASN 19
0.0081
PHE 20
0.0064
GLU 21
0.0070
GLN 22
0.0079
LYS 23
0.0145
GLU 24
0.0074
SER 25
0.0083
ASN 26
0.0060
GLY 27
0.0083
PRO 28
0.0072
VAL 29
0.0047
LYS 30
0.0077
VAL 31
0.0136
TRP 32
0.0120
TRP 32
0.0120
GLY 33
0.0064
SER 34
0.0107
ILE 35
0.0096
LYS 36
0.0175
GLY 37
0.0154
LEU 38
0.0081
THR 39
0.0046
GLU 40
0.0095
GLY 41
0.0133
LEU 42
0.0115
HIS 43
0.0085
GLY 44
0.0103
PHE 45
0.0111
HIS 46
0.0134
VAL 47
0.0132
HIS 48
0.0131
GLU 49
0.0144
PHE 50
0.0106
GLY 51
0.0054
ASP 52
0.0106
ASN 53
0.0215
THR 54
0.0409
ALA 55
0.0394
GLY 56
0.0371
CYS 57
0.0155
THR 58
0.0132
SER 59
0.0044
ALA 60
0.0106
GLY 61
0.0240
PRO 62
0.0281
HIS 63
0.0113
PHE 64
0.0073
ASN 65
0.0047
PRO 66
0.0098
LEU 67
0.0167
SER 68
0.0113
ARG 69
0.0066
LYS 70
0.0129
HIS 71
0.0097
GLY 72
0.0093
GLY 73
0.0066
PRO 74
0.0060
LYS 75
0.0052
ASP 76
0.0079
GLU 77
0.0192
GLU 78
0.0112
ARG 79
0.0056
HIS 80
0.0034
VAL 81
0.0049
GLY 82
0.0082
ASP 83
0.0079
LEU 84
0.0087
GLY 85
0.0100
ASN 86
0.0120
VAL 87
0.0144
THR 88
0.0125
ALA 89
0.0086
ASP 90
0.0088
ASP 90
0.0088
LYS 91
0.0111
ASP 92
0.0083
ASP 92
0.0083
GLY 93
0.0068
VAL 94
0.0065
ALA 95
0.0052
ASP 96
0.0130
ASP 96
0.0130
VAL 97
0.0144
SER 98
0.0209
SER 98
0.0209
ILE 99
0.0207
GLU 100
0.0098
ASP 101
0.0026
SER 102
0.0046
SER 102
0.0046
VAL 103
0.0068
ILE 104
0.0060
SER 105
0.0114
LEU 106
0.0099
SER 107
0.0186
GLY 108
0.0187
ASP 109
0.0185
ASP 109
0.0185
HIS 110
0.0130
CYS 111
0.0116
CYS 111
0.0116
ILE 112
0.0095
ILE 113
0.0075
GLY 114
0.0057
ARG 115
0.0039
THR 116
0.0072
LEU 117
0.0063
VAL 118
0.0087
VAL 119
0.0071
HIS 120
0.0074
GLU 121
0.0147
LYS 122
0.0174
ALA 123
0.0089
ASP 124
0.0070
ASP 125
0.0132
LEU 126
0.0117
GLY 127
0.0105
LYS 128
0.0120
GLY 129
0.0125
GLY 130
0.0089
ASN 131
0.0090
GLU 132
0.0159
GLU 133
0.0112
SER 134
0.0115
THR 135
0.0153
LYS 136
0.0184
THR 137
0.0127
GLY 138
0.0131
ASN 139
0.0128
ALA 140
0.0123
GLY 141
0.0188
SER 142
0.0111
ARG 143
0.0060
LEU 144
0.0114
ALA 145
0.0082
CYS 146
0.0113
GLY 147
0.0112
VAL 148
0.0089
ILE 149
0.0097
GLY 150
0.0102
ILE 151
0.0165
ALA 152
0.0168
GLN 153
0.0253
ALA 1
0.0685
THR 2
0.0373
LYS 3
0.0217
ALA 4
0.0206
VAL 5
0.0117
CYS 6
0.0111
VAL 7
0.0073
LEU 8
0.0047
LYS 9
0.0132
GLY 10
0.0205
ASP 11
0.0450
GLY 12
0.0747
PRO 13
0.0294
VAL 14
0.0239
GLN 15
0.0179
GLY 16
0.0187
ILE 17
0.0110
ILE 18
0.0151
ASN 19
0.0237
PHE 20
0.0177
GLU 21
0.0114
GLN 22
0.0159
LYS 23
0.0307
GLU 24
0.0390
SER 25
0.0344
ASN 26
0.0347
GLY 27
0.0158
PRO 28
0.0115
VAL 29
0.0081
LYS 30
0.0167
LYS 30
0.0167
VAL 31
0.0160
TRP 32
0.0235
TRP 32
0.0236
GLY 33
0.0069
SER 34
0.0119
ILE 35
0.0177
LYS 36
0.0262
GLY 37
0.0299
LEU 38
0.0205
THR 39
0.0166
GLU 40
0.0184
GLY 41
0.0092
LEU 42
0.0236
HIS 43
0.0188
GLY 44
0.0198
PHE 45
0.0119
HIS 46
0.0088
VAL 47
0.0077
HIS 48
0.0084
GLU 49
0.0143
PHE 50
0.0188
GLY 51
0.0175
ASP 52
0.0131
ASN 53
0.0101
THR 54
0.0197
ALA 55
0.0240
GLY 56
0.0198
CYS 57
0.0157
THR 58
0.0147
SER 59
0.0137
ALA 60
0.0170
GLY 61
0.0177
PRO 62
0.0110
HIS 63
0.0044
PHE 64
0.0026
ASN 65
0.0129
PRO 66
0.0136
LEU 67
0.0203
SER 68
0.0319
ARG 69
0.0142
LYS 70
0.0036
HIS 71
0.0120
GLY 72
0.0145
GLY 73
0.0139
PRO 74
0.0091
LYS 75
0.0061
ASP 76
0.0218
GLU 77
0.0199
GLU 78
0.0068
ARG 79
0.0093
HIS 80
0.0084
VAL 81
0.0054
GLY 82
0.0031
ASP 83
0.0051
LEU 84
0.0028
GLY 85
0.0118
ASN 86
0.0162
VAL 87
0.0198
THR 88
0.0199
ALA 89
0.0137
ASP 90
0.0138
LYS 91
0.0233
ASP 92
0.0310
GLY 93
0.0192
VAL 94
0.0143
ALA 95
0.0126
ASP 96
0.0125
ASP 96
0.0125
VAL 97
0.0079
SER 98
0.0217
SER 98
0.0217
ILE 99
0.0164
GLU 100
0.0154
ASP 101
0.0054
SER 102
0.0099
SER 102
0.0099
VAL 103
0.0081
ILE 104
0.0072
SER 105
0.0108
LEU 106
0.0101
SER 107
0.0085
GLY 108
0.0262
ASP 109
0.0257
HIS 110
0.0113
CYS 111
0.0010
CYS 111
0.0010
ILE 112
0.0024
ILE 113
0.0036
GLY 114
0.0083
ARG 115
0.0114
THR 116
0.0115
LEU 117
0.0104
VAL 118
0.0107
VAL 119
0.0167
HIS 120
0.0138
GLU 121
0.0202
LYS 122
0.0253
ALA 123
0.0236
ASP 124
0.0158
ASP 125
0.0106
LEU 126
0.0169
GLY 127
0.0335
LYS 128
0.0224
GLY 129
0.0576
GLY 130
0.0775
ASN 131
0.0454
GLU 132
0.0212
GLU 133
0.0112
SER 134
0.0142
THR 135
0.0176
LYS 136
0.0186
THR 137
0.0130
GLY 138
0.0071
ASN 139
0.0152
ALA 140
0.0209
GLY 141
0.0202
SER 142
0.0174
ARG 143
0.0104
LEU 144
0.0188
ALA 145
0.0207
CYS 146
0.0101
GLY 147
0.0060
VAL 148
0.0072
ILE 149
0.0049
GLY 150
0.0060
ILE 151
0.0143
ALA 152
0.0208
GLN 153
0.0452
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.