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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 = 0.0999
ALA 1
0.0104
THR 2
0.0092
LYS 3
0.0083
ALA 4
0.0089
VAL 5
0.0071
CYS 6
0.0062
VAL 7
0.0041
LEU 8
0.0046
LYS 9
0.0067
GLY 10
0.0058
ASP 11
0.0246
GLY 12
0.0089
PRO 13
0.0059
VAL 14
0.0069
GLN 15
0.0076
GLY 16
0.0067
ILE 17
0.0051
ILE 18
0.0069
ASN 19
0.0086
PHE 20
0.0081
GLU 21
0.0096
GLN 22
0.0082
LYS 23
0.0094
GLU 24
0.0107
SER 25
0.0098
ASN 26
0.0103
GLY 27
0.0068
PRO 28
0.0056
VAL 29
0.0071
LYS 30
0.0088
VAL 31
0.0096
TRP 32
0.0094
TRP 32
0.0094
GLY 33
0.0078
SER 34
0.0075
ILE 35
0.0104
LYS 36
0.0108
GLY 37
0.0116
LEU 38
0.0110
THR 39
0.0121
GLU 40
0.0132
GLY 41
0.0094
LEU 42
0.0082
HIS 43
0.0070
GLY 44
0.0071
PHE 45
0.0016
HIS 46
0.0027
VAL 47
0.0021
HIS 48
0.0017
GLU 49
0.0030
PHE 50
0.0051
GLY 51
0.0063
ASP 52
0.0070
ASN 53
0.0060
THR 54
0.0072
ALA 55
0.0085
GLY 56
0.0089
CYS 57
0.0056
THR 58
0.0067
SER 59
0.0063
ALA 60
0.0047
GLY 61
0.0040
PRO 62
0.0031
HIS 63
0.0026
PHE 64
0.0037
ASN 65
0.0054
PRO 66
0.0058
LEU 67
0.0076
SER 68
0.0086
ARG 69
0.0073
LYS 70
0.0063
HIS 71
0.0053
GLY 72
0.0043
GLY 73
0.0055
PRO 74
0.0067
LYS 75
0.0180
ASP 76
0.0097
GLU 77
0.0119
GLU 78
0.0071
ARG 79
0.0054
HIS 80
0.0051
VAL 81
0.0034
GLY 82
0.0033
ASP 83
0.0030
LEU 84
0.0021
GLY 85
0.0051
ASN 86
0.0048
VAL 87
0.0090
THR 88
0.0096
ALA 89
0.0142
ASP 90
0.0145
ASP 90
0.0145
LYS 91
0.0163
ASP 92
0.0155
ASP 92
0.0155
GLY 93
0.0140
VAL 94
0.0139
ALA 95
0.0131
ASP 96
0.0108
ASP 96
0.0108
VAL 97
0.0093
SER 98
0.0096
SER 98
0.0096
ILE 99
0.0069
GLU 100
0.0066
ASP 101
0.0043
SER 102
0.0033
SER 102
0.0033
VAL 103
0.0041
ILE 104
0.0045
SER 105
0.0056
LEU 106
0.0055
SER 107
0.0068
GLY 108
0.0050
ASP 109
0.0054
ASP 109
0.0054
HIS 110
0.0053
CYS 111
0.0053
CYS 111
0.0053
ILE 112
0.0052
ILE 113
0.0053
GLY 114
0.0063
ARG 115
0.0038
THR 116
0.0035
LEU 117
0.0012
VAL 118
0.0005
VAL 119
0.0050
HIS 120
0.0044
GLU 121
0.0065
LYS 122
0.0056
ALA 123
0.0053
ASP 124
0.0050
ASP 125
0.0072
LEU 126
0.0047
GLY 127
0.0043
LYS 128
0.0089
GLY 129
0.0138
GLY 130
0.0172
ASN 131
0.0094
GLU 132
0.0168
GLU 133
0.0127
SER 134
0.0074
THR 135
0.0078
LYS 136
0.0096
THR 137
0.0073
GLY 138
0.0061
ASN 139
0.0086
ALA 140
0.0059
GLY 141
0.0050
SER 142
0.0057
ARG 143
0.0045
LEU 144
0.0041
ALA 145
0.0027
CYS 146
0.0017
GLY 147
0.0032
VAL 148
0.0037
ILE 149
0.0060
GLY 150
0.0071
ILE 151
0.0085
ALA 152
0.0093
GLN 153
0.0119
ALA 1
0.0209
THR 2
0.0188
LYS 3
0.0139
ALA 4
0.0122
VAL 5
0.0072
CYS 6
0.0042
VAL 7
0.0077
LEU 8
0.0089
LYS 9
0.0178
GLY 10
0.0177
ASP 11
0.0557
GLY 12
0.0355
PRO 13
0.0316
VAL 14
0.0256
GLN 15
0.0201
GLY 16
0.0204
ILE 17
0.0082
ILE 18
0.0076
ASN 19
0.0123
PHE 20
0.0109
GLU 21
0.0149
GLN 22
0.0132
LYS 23
0.0150
GLU 24
0.0212
SER 25
0.0186
ASN 26
0.0322
GLY 27
0.0224
PRO 28
0.0221
VAL 29
0.0141
LYS 30
0.0129
LYS 30
0.0129
VAL 31
0.0138
TRP 32
0.0148
TRP 32
0.0148
GLY 33
0.0156
SER 34
0.0161
ILE 35
0.0238
LYS 36
0.0259
GLY 37
0.0322
LEU 38
0.0318
THR 39
0.0362
GLU 40
0.0243
GLY 41
0.0344
LEU 42
0.0330
HIS 43
0.0248
GLY 44
0.0199
PHE 45
0.0130
HIS 46
0.0144
VAL 47
0.0133
HIS 48
0.0135
GLU 49
0.0097
PHE 50
0.0123
GLY 51
0.0119
ASP 52
0.0130
ASN 53
0.0116
THR 54
0.0106
ALA 55
0.0115
GLY 56
0.0093
CYS 57
0.0088
THR 58
0.0105
SER 59
0.0140
ALA 60
0.0139
GLY 61
0.0148
PRO 62
0.0145
HIS 63
0.0169
PHE 64
0.0100
ASN 65
0.0166
PRO 66
0.0206
LEU 67
0.0407
SER 68
0.0469
ARG 69
0.0214
LYS 70
0.0232
HIS 71
0.0275
GLY 72
0.0272
GLY 73
0.0306
PRO 74
0.0209
LYS 75
0.0999
ASP 76
0.0214
GLU 77
0.0259
GLU 78
0.0091
ARG 79
0.0085
HIS 80
0.0115
VAL 81
0.0082
GLY 82
0.0152
ASP 83
0.0175
LEU 84
0.0173
GLY 85
0.0217
ASN 86
0.0187
VAL 87
0.0259
THR 88
0.0290
ALA 89
0.0238
ASP 90
0.0080
LYS 91
0.0676
ASP 92
0.0240
GLY 93
0.0251
VAL 94
0.0231
ALA 95
0.0215
ASP 96
0.0221
ASP 96
0.0220
VAL 97
0.0151
SER 98
0.0161
SER 98
0.0161
ILE 99
0.0146
GLU 100
0.0129
ASP 101
0.0236
SER 102
0.0233
SER 102
0.0233
VAL 103
0.0197
ILE 104
0.0195
SER 105
0.0233
LEU 106
0.0232
SER 107
0.0347
GLY 108
0.0373
ASP 109
0.0297
HIS 110
0.0228
CYS 111
0.0196
CYS 111
0.0196
ILE 112
0.0159
ILE 113
0.0143
GLY 114
0.0113
ARG 115
0.0107
THR 116
0.0121
LEU 117
0.0077
VAL 118
0.0077
VAL 119
0.0128
HIS 120
0.0125
GLU 121
0.0236
LYS 122
0.0283
ALA 123
0.0264
ASP 124
0.0184
ASP 125
0.0214
LEU 126
0.0233
GLY 127
0.0293
LYS 128
0.0303
GLY 129
0.0243
GLY 130
0.0318
ASN 131
0.0467
GLU 132
0.0607
GLU 133
0.0358
SER 134
0.0218
THR 135
0.0307
LYS 136
0.0354
THR 137
0.0222
GLY 138
0.0176
ASN 139
0.0170
ALA 140
0.0154
GLY 141
0.0204
SER 142
0.0203
ARG 143
0.0068
LEU 144
0.0092
ALA 145
0.0081
CYS 146
0.0059
GLY 147
0.0070
VAL 148
0.0087
ILE 149
0.0096
GLY 150
0.0087
ILE 151
0.0073
ALA 152
0.0087
GLN 153
0.0150
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.