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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 = 0.0737
ALA 1
0.0152
THR 2
0.0105
LYS 3
0.0181
ALA 4
0.0095
VAL 5
0.0099
CYS 6
0.0089
VAL 7
0.0088
LEU 8
0.0089
LYS 9
0.0089
GLY 10
0.0080
ASP 11
0.0082
GLY 12
0.0132
PRO 13
0.0100
VAL 14
0.0032
GLN 15
0.0085
GLY 16
0.0146
ILE 17
0.0166
ILE 18
0.0161
ASN 19
0.0166
PHE 20
0.0146
GLU 21
0.0137
GLN 22
0.0094
LYS 23
0.0068
GLU 24
0.0084
SER 25
0.0201
ASN 26
0.0102
GLY 27
0.0119
PRO 28
0.0151
VAL 29
0.0139
LYS 30
0.0129
VAL 31
0.0138
TRP 32
0.0167
TRP 32
0.0167
GLY 33
0.0200
SER 34
0.0211
ILE 35
0.0076
LYS 36
0.0044
GLY 37
0.0035
LEU 38
0.0059
THR 39
0.0090
GLU 40
0.0168
GLY 41
0.0126
LEU 42
0.0111
HIS 43
0.0079
GLY 44
0.0088
PHE 45
0.0021
HIS 46
0.0011
VAL 47
0.0046
HIS 48
0.0082
GLU 49
0.0179
PHE 50
0.0185
GLY 51
0.0139
ASP 52
0.0127
ASN 53
0.0108
THR 54
0.0101
ALA 55
0.0147
GLY 56
0.0161
CYS 57
0.0031
THR 58
0.0150
SER 59
0.0147
ALA 60
0.0163
GLY 61
0.0219
PRO 62
0.0152
HIS 63
0.0063
PHE 64
0.0048
ASN 65
0.0166
PRO 66
0.0126
LEU 67
0.0118
SER 68
0.0261
ARG 69
0.0153
LYS 70
0.0143
HIS 71
0.0051
GLY 72
0.0051
GLY 73
0.0092
PRO 74
0.0085
LYS 75
0.0072
ASP 76
0.0107
GLU 77
0.0128
GLU 78
0.0075
ARG 79
0.0144
HIS 80
0.0148
VAL 81
0.0154
GLY 82
0.0130
ASP 83
0.0102
LEU 84
0.0096
GLY 85
0.0035
ASN 86
0.0054
VAL 87
0.0069
THR 88
0.0064
ALA 89
0.0116
ASP 90
0.0104
ASP 90
0.0104
LYS 91
0.0146
ASP 92
0.0101
ASP 92
0.0101
GLY 93
0.0096
VAL 94
0.0085
ALA 95
0.0065
ASP 96
0.0210
ASP 96
0.0210
VAL 97
0.0198
SER 98
0.0170
SER 98
0.0170
ILE 99
0.0178
GLU 100
0.0260
ASP 101
0.0177
SER 102
0.0221
SER 102
0.0222
VAL 103
0.0197
ILE 104
0.0149
SER 105
0.0219
LEU 106
0.0170
SER 107
0.0268
GLY 108
0.0307
ASP 109
0.0248
ASP 109
0.0248
HIS 110
0.0233
CYS 111
0.0181
CYS 111
0.0181
ILE 112
0.0148
ILE 113
0.0112
GLY 114
0.0096
ARG 115
0.0117
THR 116
0.0092
LEU 117
0.0056
VAL 118
0.0063
VAL 119
0.0099
HIS 120
0.0104
GLU 121
0.0169
LYS 122
0.0076
ALA 123
0.0071
ASP 124
0.0051
ASP 125
0.0043
LEU 126
0.0049
GLY 127
0.0117
LYS 128
0.0149
GLY 129
0.0262
GLY 130
0.0096
ASN 131
0.0163
GLU 132
0.0145
GLU 133
0.0085
SER 134
0.0075
THR 135
0.0043
LYS 136
0.0054
THR 137
0.0043
GLY 138
0.0041
ASN 139
0.0082
ALA 140
0.0084
GLY 141
0.0130
SER 142
0.0185
ARG 143
0.0121
LEU 144
0.0102
ALA 145
0.0035
CYS 146
0.0031
GLY 147
0.0006
VAL 148
0.0063
ILE 149
0.0067
GLY 150
0.0119
ILE 151
0.0213
ALA 152
0.0232
GLN 153
0.0501
ALA 1
0.0357
THR 2
0.0153
LYS 3
0.0076
ALA 4
0.0037
VAL 5
0.0032
CYS 6
0.0028
VAL 7
0.0054
LEU 8
0.0087
LYS 9
0.0200
GLY 10
0.0242
ASP 11
0.0408
GLY 12
0.0365
PRO 13
0.0287
VAL 14
0.0278
GLN 15
0.0153
GLY 16
0.0197
ILE 17
0.0146
ILE 18
0.0152
ASN 19
0.0092
PHE 20
0.0074
GLU 21
0.0123
GLN 22
0.0134
LYS 23
0.0230
GLU 24
0.0035
SER 25
0.0303
ASN 26
0.0493
GLY 27
0.0169
PRO 28
0.0167
VAL 29
0.0078
LYS 30
0.0026
LYS 30
0.0027
VAL 31
0.0201
TRP 32
0.0199
TRP 32
0.0198
GLY 33
0.0327
SER 34
0.0247
ILE 35
0.0097
LYS 36
0.0146
GLY 37
0.0189
LEU 38
0.0117
THR 39
0.0136
GLU 40
0.0211
GLY 41
0.0080
LEU 42
0.0095
HIS 43
0.0097
GLY 44
0.0121
PHE 45
0.0068
HIS 46
0.0070
VAL 47
0.0089
HIS 48
0.0091
GLU 49
0.0270
PHE 50
0.0328
GLY 51
0.0320
ASP 52
0.0297
ASN 53
0.0252
THR 54
0.0210
ALA 55
0.0634
GLY 56
0.0737
CYS 57
0.0176
THR 58
0.0226
SER 59
0.0227
ALA 60
0.0249
GLY 61
0.0239
PRO 62
0.0179
HIS 63
0.0080
PHE 64
0.0046
ASN 65
0.0219
PRO 66
0.0190
LEU 67
0.0222
SER 68
0.0399
ARG 69
0.0262
LYS 70
0.0180
HIS 71
0.0170
GLY 72
0.0147
GLY 73
0.0196
PRO 74
0.0228
LYS 75
0.0282
ASP 76
0.0255
GLU 77
0.0132
GLU 78
0.0176
ARG 79
0.0161
HIS 80
0.0179
VAL 81
0.0152
GLY 82
0.0106
ASP 83
0.0153
LEU 84
0.0149
GLY 85
0.0044
ASN 86
0.0076
VAL 87
0.0070
THR 88
0.0108
ALA 89
0.0079
ASP 90
0.0135
LYS 91
0.0175
ASP 92
0.0124
GLY 93
0.0104
VAL 94
0.0071
ALA 95
0.0180
ASP 96
0.0355
ASP 96
0.0355
VAL 97
0.0366
SER 98
0.0507
SER 98
0.0507
ILE 99
0.0413
GLU 100
0.0160
ASP 101
0.0067
SER 102
0.0160
SER 102
0.0161
VAL 103
0.0138
ILE 104
0.0142
SER 105
0.0206
LEU 106
0.0186
SER 107
0.0305
GLY 108
0.0425
ASP 109
0.0279
HIS 110
0.0173
CYS 111
0.0229
CYS 111
0.0229
ILE 112
0.0202
ILE 113
0.0174
GLY 114
0.0169
ARG 115
0.0230
THR 116
0.0186
LEU 117
0.0069
VAL 118
0.0083
VAL 119
0.0126
HIS 120
0.0121
GLU 121
0.0192
LYS 122
0.0182
ALA 123
0.0133
ASP 124
0.0101
ASP 125
0.0121
LEU 126
0.0080
GLY 127
0.0209
LYS 128
0.0346
GLY 129
0.0457
GLY 130
0.0226
ASN 131
0.0147
GLU 132
0.0284
GLU 133
0.0315
SER 134
0.0194
THR 135
0.0261
LYS 136
0.0351
THR 137
0.0219
GLY 138
0.0121
ASN 139
0.0161
ALA 140
0.0121
GLY 141
0.0200
SER 142
0.0384
ARG 143
0.0099
LEU 144
0.0167
ALA 145
0.0194
CYS 146
0.0104
GLY 147
0.0127
VAL 148
0.0124
ILE 149
0.0102
GLY 150
0.0053
ILE 151
0.0101
ALA 152
0.0087
GLN 153
0.0114
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.