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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 = 0.0929
ALA 1
0.0091
THR 2
0.0098
LYS 3
0.0093
ALA 4
0.0067
VAL 5
0.0066
CYS 6
0.0070
VAL 7
0.0098
LEU 8
0.0101
LYS 9
0.0236
GLY 10
0.0280
ASP 11
0.0568
GLY 12
0.0865
PRO 13
0.0746
VAL 14
0.0303
GLN 15
0.0092
GLY 16
0.0288
ILE 17
0.0075
ILE 18
0.0110
ASN 19
0.0106
PHE 20
0.0094
GLU 21
0.0062
GLN 22
0.0100
LYS 23
0.0333
GLU 24
0.0275
SER 25
0.0339
ASN 26
0.0191
GLY 27
0.0178
PRO 28
0.0217
VAL 29
0.0158
LYS 30
0.0128
VAL 31
0.0177
TRP 32
0.0243
TRP 32
0.0243
GLY 33
0.0208
SER 34
0.0195
ILE 35
0.0114
LYS 36
0.0081
GLY 37
0.0173
LEU 38
0.0212
THR 39
0.0477
GLU 40
0.0399
GLY 41
0.0267
LEU 42
0.0131
HIS 43
0.0164
GLY 44
0.0282
PHE 45
0.0208
HIS 46
0.0169
VAL 47
0.0180
HIS 48
0.0138
GLU 49
0.0109
PHE 50
0.0095
GLY 51
0.0179
ASP 52
0.0129
ASN 53
0.0052
THR 54
0.0132
ALA 55
0.0303
GLY 56
0.0301
CYS 57
0.0141
THR 58
0.0203
SER 59
0.0176
ALA 60
0.0054
GLY 61
0.0160
PRO 62
0.0221
HIS 63
0.0159
PHE 64
0.0154
ASN 65
0.0197
PRO 66
0.0178
LEU 67
0.0191
SER 68
0.0310
ARG 69
0.0204
LYS 70
0.0203
HIS 71
0.0111
GLY 72
0.0124
GLY 73
0.0106
PRO 74
0.0056
LYS 75
0.0063
ASP 76
0.0176
GLU 77
0.0165
GLU 78
0.0231
ARG 79
0.0126
HIS 80
0.0112
VAL 81
0.0147
GLY 82
0.0152
ASP 83
0.0064
LEU 84
0.0129
GLY 85
0.0254
ASN 86
0.0307
VAL 87
0.0220
THR 88
0.0104
ALA 89
0.0183
ASP 90
0.0171
ASP 90
0.0170
LYS 91
0.0227
ASP 92
0.0059
ASP 92
0.0059
GLY 93
0.0109
VAL 94
0.0161
ALA 95
0.0138
ASP 96
0.0223
ASP 96
0.0223
VAL 97
0.0251
SER 98
0.0313
SER 98
0.0313
ILE 99
0.0086
GLU 100
0.0210
ASP 101
0.0133
SER 102
0.0196
SER 102
0.0196
VAL 103
0.0134
ILE 104
0.0139
SER 105
0.0036
LEU 106
0.0043
SER 107
0.0208
GLY 108
0.0348
ASP 109
0.0275
ASP 109
0.0275
HIS 110
0.0235
CYS 111
0.0175
CYS 111
0.0175
ILE 112
0.0167
ILE 113
0.0187
GLY 114
0.0188
ARG 115
0.0171
THR 116
0.0176
LEU 117
0.0129
VAL 118
0.0176
VAL 119
0.0261
HIS 120
0.0202
GLU 121
0.0270
LYS 122
0.0091
ALA 123
0.0122
ASP 124
0.0115
ASP 125
0.0079
LEU 126
0.0086
GLY 127
0.0047
LYS 128
0.0274
GLY 129
0.0433
GLY 130
0.0357
ASN 131
0.0139
GLU 132
0.0150
GLU 133
0.0152
SER 134
0.0114
THR 135
0.0148
LYS 136
0.0144
THR 137
0.0100
GLY 138
0.0057
ASN 139
0.0115
ALA 140
0.0120
GLY 141
0.0060
SER 142
0.0291
ARG 143
0.0202
LEU 144
0.0307
ALA 145
0.0230
CYS 146
0.0124
GLY 147
0.0175
VAL 148
0.0146
ILE 149
0.0142
GLY 150
0.0132
ILE 151
0.0090
ALA 152
0.0085
GLN 153
0.0159
ALA 1
0.0392
THR 2
0.0176
LYS 3
0.0053
ALA 4
0.0137
VAL 5
0.0129
CYS 6
0.0074
VAL 7
0.0060
LEU 8
0.0074
LYS 9
0.0101
GLY 10
0.0158
ASP 11
0.0101
GLY 12
0.0316
PRO 13
0.0259
VAL 14
0.0112
GLN 15
0.0064
GLY 16
0.0097
ILE 17
0.0106
ILE 18
0.0101
ASN 19
0.0095
PHE 20
0.0073
GLU 21
0.0096
GLN 22
0.0078
LYS 23
0.0137
GLU 24
0.0140
SER 25
0.0098
ASN 26
0.0271
GLY 27
0.0103
PRO 28
0.0047
VAL 29
0.0022
LYS 30
0.0066
LYS 30
0.0066
VAL 31
0.0088
TRP 32
0.0106
TRP 32
0.0106
GLY 33
0.0136
SER 34
0.0107
ILE 35
0.0101
LYS 36
0.0052
GLY 37
0.0099
LEU 38
0.0061
THR 39
0.0102
GLU 40
0.0070
GLY 41
0.0028
LEU 42
0.0068
HIS 43
0.0043
GLY 44
0.0060
PHE 45
0.0045
HIS 46
0.0042
VAL 47
0.0057
HIS 48
0.0057
GLU 49
0.0047
PHE 50
0.0054
GLY 51
0.0077
ASP 52
0.0084
ASN 53
0.0130
THR 54
0.0273
ALA 55
0.0092
GLY 56
0.0188
CYS 57
0.0150
THR 58
0.0169
SER 59
0.0081
ALA 60
0.0080
GLY 61
0.0106
PRO 62
0.0081
HIS 63
0.0057
PHE 64
0.0051
ASN 65
0.0110
PRO 66
0.0126
LEU 67
0.0010
SER 68
0.0098
ARG 69
0.0113
LYS 70
0.0178
HIS 71
0.0094
GLY 72
0.0140
GLY 73
0.0151
PRO 74
0.0168
LYS 75
0.0120
ASP 76
0.0384
GLU 77
0.0266
GLU 78
0.0219
ARG 79
0.0171
HIS 80
0.0142
VAL 81
0.0105
GLY 82
0.0101
ASP 83
0.0097
LEU 84
0.0091
GLY 85
0.0022
ASN 86
0.0070
VAL 87
0.0088
THR 88
0.0099
ALA 89
0.0071
ASP 90
0.0048
LYS 91
0.0049
ASP 92
0.0035
GLY 93
0.0024
VAL 94
0.0027
ALA 95
0.0096
ASP 96
0.0076
ASP 96
0.0075
VAL 97
0.0090
SER 98
0.0070
SER 98
0.0070
ILE 99
0.0047
GLU 100
0.0052
ASP 101
0.0061
SER 102
0.0047
SER 102
0.0047
VAL 103
0.0076
ILE 104
0.0080
SER 105
0.0097
LEU 106
0.0026
SER 107
0.0066
GLY 108
0.0150
ASP 109
0.0184
HIS 110
0.0126
CYS 111
0.0044
CYS 111
0.0044
ILE 112
0.0055
ILE 113
0.0130
GLY 114
0.0121
ARG 115
0.0058
THR 116
0.0059
LEU 117
0.0055
VAL 118
0.0071
VAL 119
0.0035
HIS 120
0.0025
GLU 121
0.0064
LYS 122
0.0036
ALA 123
0.0099
ASP 124
0.0094
ASP 125
0.0210
LEU 126
0.0056
GLY 127
0.0270
LYS 128
0.0471
GLY 129
0.0702
GLY 130
0.0849
ASN 131
0.0929
GLU 132
0.0366
GLU 133
0.0158
SER 134
0.0097
THR 135
0.0153
LYS 136
0.0130
THR 137
0.0106
GLY 138
0.0102
ASN 139
0.0125
ALA 140
0.0091
GLY 141
0.0063
SER 142
0.0137
ARG 143
0.0068
LEU 144
0.0087
ALA 145
0.0084
CYS 146
0.0081
GLY 147
0.0028
VAL 148
0.0084
ILE 149
0.0095
GLY 150
0.0140
ILE 151
0.0206
ALA 152
0.0194
GLN 153
0.0203
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.