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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 = 0.0679
ALA 1
0.0335
THR 2
0.0263
LYS 3
0.0194
ALA 4
0.0143
VAL 5
0.0112
CYS 6
0.0121
VAL 7
0.0201
LEU 8
0.0133
LYS 9
0.0146
GLY 10
0.0124
ASP 11
0.0119
GLY 12
0.0326
PRO 13
0.0083
VAL 14
0.0076
GLN 15
0.0100
GLY 16
0.0101
ILE 17
0.0177
ILE 18
0.0160
ASN 19
0.0143
PHE 20
0.0087
GLU 21
0.0153
GLN 22
0.0204
LYS 23
0.0219
GLU 24
0.0079
SER 25
0.0153
ASN 26
0.0093
GLY 27
0.0191
PRO 28
0.0233
VAL 29
0.0176
LYS 30
0.0125
VAL 31
0.0080
TRP 32
0.0159
TRP 32
0.0159
GLY 33
0.0160
SER 34
0.0186
ILE 35
0.0125
LYS 36
0.0173
GLY 37
0.0177
LEU 38
0.0149
THR 39
0.0196
GLU 40
0.0178
GLY 41
0.0250
LEU 42
0.0191
HIS 43
0.0124
GLY 44
0.0077
PHE 45
0.0094
HIS 46
0.0091
VAL 47
0.0102
HIS 48
0.0095
GLU 49
0.0102
PHE 50
0.0094
GLY 51
0.0092
ASP 52
0.0066
ASN 53
0.0069
THR 54
0.0091
ALA 55
0.0186
GLY 56
0.0205
CYS 57
0.0133
THR 58
0.0148
SER 59
0.0098
ALA 60
0.0093
GLY 61
0.0093
PRO 62
0.0091
HIS 63
0.0062
PHE 64
0.0075
ASN 65
0.0113
PRO 66
0.0115
LEU 67
0.0120
SER 68
0.0239
ARG 69
0.0090
LYS 70
0.0060
HIS 71
0.0079
GLY 72
0.0077
GLY 73
0.0027
PRO 74
0.0039
LYS 75
0.0068
ASP 76
0.0039
GLU 77
0.0156
GLU 78
0.0057
ARG 79
0.0044
HIS 80
0.0072
VAL 81
0.0136
GLY 82
0.0138
ASP 83
0.0070
LEU 84
0.0103
GLY 85
0.0092
ASN 86
0.0130
VAL 87
0.0241
THR 88
0.0240
ALA 89
0.0251
ASP 90
0.0130
ASP 90
0.0130
LYS 91
0.0147
ASP 92
0.0238
ASP 92
0.0238
GLY 93
0.0220
VAL 94
0.0279
ALA 95
0.0242
ASP 96
0.0159
ASP 96
0.0159
VAL 97
0.0035
SER 98
0.0146
SER 98
0.0146
ILE 99
0.0124
GLU 100
0.0170
ASP 101
0.0148
SER 102
0.0190
SER 102
0.0190
VAL 103
0.0200
ILE 104
0.0172
SER 105
0.0114
LEU 106
0.0163
SER 107
0.0226
GLY 108
0.0386
ASP 109
0.0442
ASP 109
0.0442
HIS 110
0.0141
CYS 111
0.0094
CYS 111
0.0094
ILE 112
0.0132
ILE 113
0.0120
GLY 114
0.0097
ARG 115
0.0084
THR 116
0.0091
LEU 117
0.0087
VAL 118
0.0098
VAL 119
0.0186
HIS 120
0.0179
GLU 121
0.0390
LYS 122
0.0213
ALA 123
0.0079
ASP 124
0.0102
ASP 125
0.0099
LEU 126
0.0119
GLY 127
0.0273
LYS 128
0.0148
GLY 129
0.0240
GLY 130
0.0678
ASN 131
0.0195
GLU 132
0.0211
GLU 133
0.0183
SER 134
0.0207
THR 135
0.0143
LYS 136
0.0167
THR 137
0.0178
GLY 138
0.0187
ASN 139
0.0235
ALA 140
0.0182
GLY 141
0.0361
SER 142
0.0430
ARG 143
0.0214
LEU 144
0.0281
ALA 145
0.0143
CYS 146
0.0123
GLY 147
0.0046
VAL 148
0.0065
ILE 149
0.0100
GLY 150
0.0111
ILE 151
0.0232
ALA 152
0.0233
GLN 153
0.0679
ALA 1
0.0366
THR 2
0.0308
LYS 3
0.0138
ALA 4
0.0085
VAL 5
0.0024
CYS 6
0.0024
VAL 7
0.0050
LEU 8
0.0075
LYS 9
0.0176
GLY 10
0.0181
ASP 11
0.0161
GLY 12
0.0444
PRO 13
0.0100
VAL 14
0.0076
GLN 15
0.0110
GLY 16
0.0119
ILE 17
0.0034
ILE 18
0.0044
ASN 19
0.0040
PHE 20
0.0072
GLU 21
0.0151
GLN 22
0.0153
LYS 23
0.0151
GLU 24
0.0249
SER 25
0.0341
ASN 26
0.0328
GLY 27
0.0169
PRO 28
0.0168
VAL 29
0.0124
LYS 30
0.0083
LYS 30
0.0084
VAL 31
0.0087
TRP 32
0.0070
TRP 32
0.0070
GLY 33
0.0072
SER 34
0.0038
ILE 35
0.0076
LYS 36
0.0081
GLY 37
0.0093
LEU 38
0.0070
THR 39
0.0077
GLU 40
0.0073
GLY 41
0.0065
LEU 42
0.0070
HIS 43
0.0070
GLY 44
0.0052
PHE 45
0.0038
HIS 46
0.0052
VAL 47
0.0048
HIS 48
0.0066
GLU 49
0.0143
PHE 50
0.0185
GLY 51
0.0145
ASP 52
0.0194
ASN 53
0.0316
THR 54
0.0457
ALA 55
0.0546
GLY 56
0.0568
CYS 57
0.0274
THR 58
0.0357
SER 59
0.0125
ALA 60
0.0076
GLY 61
0.0151
PRO 62
0.0205
HIS 63
0.0102
PHE 64
0.0085
ASN 65
0.0074
PRO 66
0.0112
LEU 67
0.0068
SER 68
0.0101
ARG 69
0.0142
LYS 70
0.0112
HIS 71
0.0176
GLY 72
0.0193
GLY 73
0.0130
PRO 74
0.0224
LYS 75
0.0387
ASP 76
0.0193
GLU 77
0.0208
GLU 78
0.0155
ARG 79
0.0124
HIS 80
0.0117
VAL 81
0.0074
GLY 82
0.0081
ASP 83
0.0105
LEU 84
0.0088
GLY 85
0.0064
ASN 86
0.0056
VAL 87
0.0019
THR 88
0.0046
ALA 89
0.0071
ASP 90
0.0071
LYS 91
0.0086
ASP 92
0.0115
GLY 93
0.0100
VAL 94
0.0072
ALA 95
0.0073
ASP 96
0.0099
ASP 96
0.0098
VAL 97
0.0174
SER 98
0.0231
SER 98
0.0231
ILE 99
0.0165
GLU 100
0.0098
ASP 101
0.0096
SER 102
0.0116
SER 102
0.0116
VAL 103
0.0105
ILE 104
0.0086
SER 105
0.0141
LEU 106
0.0153
SER 107
0.0215
GLY 108
0.0248
ASP 109
0.0178
HIS 110
0.0129
CYS 111
0.0088
CYS 111
0.0088
ILE 112
0.0032
ILE 113
0.0062
GLY 114
0.0105
ARG 115
0.0086
THR 116
0.0073
LEU 117
0.0059
VAL 118
0.0052
VAL 119
0.0095
HIS 120
0.0087
GLU 121
0.0175
LYS 122
0.0126
ALA 123
0.0084
ASP 124
0.0116
ASP 125
0.0197
LEU 126
0.0220
GLY 127
0.0238
LYS 128
0.0281
GLY 129
0.0334
GLY 130
0.0341
ASN 131
0.0223
GLU 132
0.0134
GLU 133
0.0081
SER 134
0.0163
THR 135
0.0158
LYS 136
0.0186
THR 137
0.0200
GLY 138
0.0205
ASN 139
0.0137
ALA 140
0.0109
GLY 141
0.0133
SER 142
0.0136
ARG 143
0.0127
LEU 144
0.0152
ALA 145
0.0130
CYS 146
0.0154
GLY 147
0.0093
VAL 148
0.0064
ILE 149
0.0045
GLY 150
0.0049
ILE 151
0.0066
ALA 152
0.0057
GLN 153
0.0395
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.