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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 = 0.0535
SER 7
0.0367
LEU 8
0.0251
TYR 9
0.0213
LYS 10
0.0186
TYR 11
0.0104
LEU 12
0.0126
LEU 13
0.0151
LEU 14
0.0130
ARG 15
0.0147
SER 16
0.0144
THR 17
0.0135
GLY 18
0.0169
ASP 19
0.0221
MET 20
0.0236
HIS 21
0.0337
LYS 22
0.0301
ALA 23
0.0217
LYS 24
0.0292
SER 25
0.0189
PRO 26
0.0065
THR 27
0.0470
ILE 28
0.0505
MET 29
0.0164
THR 30
0.0322
ARG 31
0.0156
VAL 32
0.0166
THR 33
0.0166
ASN 34
0.0252
ASN 35
0.0091
VAL 36
0.0091
TYR 37
0.0118
LEU 38
0.0149
GLY 39
0.0078
ASN 40
0.0112
TYR 41
0.0092
TYR 41
0.0092
LYS 42
0.0088
ASN 43
0.0099
ALA 44
0.0103
MET 45
0.0117
ASP 46
0.0136
ALA 47
0.0130
PRO 48
0.0070
SER 49
0.0107
SER 49
0.0108
SER 50
0.0112
GLU 51
0.0102
VAL 52
0.0149
LYS 53
0.0210
PHE 54
0.0120
LYS 55
0.0076
TYR 56
0.0046
VAL 57
0.0053
LEU 58
0.0069
ASN 59
0.0072
LEU 60
0.0057
THR 61
0.0054
MET 62
0.0057
ASP 63
0.0051
ASP 63
0.0054
LYS 64
0.0167
TYR 65
0.0167
THR 66
0.0235
LEU 67
0.0270
PRO 68
0.0369
ASN 69
0.0232
SER 70
0.0300
ASN 71
0.0256
ILE 72
0.0206
ASN 73
0.0097
ILE 74
0.0105
ILE 75
0.0108
HIS 76
0.0110
ILE 77
0.0133
PRO 78
0.0126
LEU 79
0.0105
VAL 80
0.0145
ASP 81
0.0295
ASP 82
0.0316
THR 83
0.0366
THR 84
0.0449
THR 85
0.0205
ASP 86
0.0219
ASP 86
0.0221
ILE 87
0.0172
SER 88
0.0195
LYS 89
0.0250
TYR 90
0.0056
PHE 91
0.0118
ASP 92
0.0326
ASP 93
0.0535
VAL 94
0.0281
THR 95
0.0126
ALA 96
0.0201
PHE 97
0.0090
LEU 98
0.0073
SER 99
0.0041
SER 99
0.0041
LYS 100
0.0030
CYS 101
0.0078
ASP 102
0.0060
GLN 103
0.0103
ARG 104
0.0162
ASN 105
0.0116
GLU 106
0.0120
PRO 107
0.0017
VAL 108
0.0035
LEU 109
0.0071
VAL 110
0.0083
HIS 111
0.0082
CYS 112
0.0104
ALA 113
0.0140
ALA 114
0.0159
GLY 115
0.0130
VAL 116
0.0114
ASN 117
0.0057
ARG 118
0.0059
SER 119
0.0054
GLY 120
0.0059
ALA 121
0.0047
MET 122
0.0034
ILE 123
0.0051
LEU 124
0.0030
ALA 125
0.0035
TYR 126
0.0016
LEU 127
0.0040
MET 128
0.0026
SER 129
0.0066
LYS 130
0.0118
ASN 131
0.0188
LYS 132
0.0116
GLU 133
0.0036
SER 134
0.0179
LEU 135
0.0143
PRO 136
0.0044
MET 137
0.0125
LEU 138
0.0126
TYR 139
0.0049
PHE 140
0.0023
LEU 141
0.0019
TYR 142
0.0067
VAL 143
0.0033
TYR 144
0.0028
HIS 145
0.0085
SER 146
0.0096
MET 147
0.0087
ARG 148
0.0078
ASP 149
0.0135
LEU 150
0.0207
ARG 151
0.0177
GLY 152
0.0185
ALA 153
0.0124
PHE 154
0.0084
VAL 155
0.0016
GLU 156
0.0016
ASN 157
0.0091
PRO 158
0.0062
SER 159
0.0079
SER 159
0.0079
PHE 160
0.0040
LYS 161
0.0063
ARG 162
0.0077
GLN 163
0.0109
ILE 164
0.0128
ILE 165
0.0164
GLU 166
0.0158
LYS 167
0.0145
TYR 168
0.0133
VAL 169
0.0295
ILE 170
0.0290
ILE 170
0.0290
SER 7
0.0374
LEU 8
0.0258
TYR 9
0.0214
LYS 10
0.0188
TYR 11
0.0105
LEU 12
0.0127
LEU 13
0.0150
LEU 14
0.0130
ARG 15
0.0144
SER 16
0.0141
THR 17
0.0131
GLY 18
0.0165
ASP 19
0.0215
MET 20
0.0228
HIS 21
0.0322
LYS 22
0.0303
ALA 23
0.0220
LYS 24
0.0291
SER 25
0.0196
PRO 26
0.0065
THR 27
0.0478
ILE 28
0.0503
MET 29
0.0162
THR 30
0.0322
ARG 31
0.0159
VAL 32
0.0164
THR 33
0.0176
ASN 34
0.0272
ASN 35
0.0095
VAL 36
0.0094
TYR 37
0.0119
LEU 38
0.0150
GLY 39
0.0078
ASN 40
0.0107
TYR 41
0.0086
TYR 41
0.0086
LYS 42
0.0078
ASN 43
0.0093
ALA 44
0.0096
MET 45
0.0115
ASP 46
0.0133
ALA 47
0.0130
PRO 48
0.0067
SER 49
0.0099
SER 49
0.0100
SER 50
0.0119
GLU 51
0.0114
VAL 52
0.0153
LYS 53
0.0218
PHE 54
0.0125
LYS 55
0.0080
TYR 56
0.0048
VAL 57
0.0054
LEU 58
0.0070
ASN 59
0.0076
LEU 60
0.0062
THR 61
0.0058
MET 62
0.0060
ASP 63
0.0054
ASP 63
0.0057
LYS 64
0.0169
TYR 65
0.0164
THR 66
0.0226
LEU 67
0.0277
PRO 68
0.0378
ASN 69
0.0240
SER 70
0.0305
ASN 71
0.0254
ILE 72
0.0206
ASN 73
0.0099
ILE 74
0.0105
ILE 75
0.0109
HIS 76
0.0112
ILE 77
0.0135
PRO 78
0.0129
LEU 79
0.0099
VAL 80
0.0141
ASP 81
0.0290
ASP 82
0.0309
THR 83
0.0360
THR 84
0.0451
THR 85
0.0202
ASP 86
0.0209
ASP 86
0.0211
ILE 87
0.0167
SER 88
0.0190
LYS 89
0.0246
TYR 90
0.0056
PHE 91
0.0111
ASP 92
0.0311
ASP 93
0.0512
VAL 94
0.0272
THR 95
0.0124
ALA 96
0.0201
PHE 97
0.0089
LEU 98
0.0072
SER 99
0.0043
SER 99
0.0043
LYS 100
0.0025
CYS 101
0.0078
ASP 102
0.0059
GLN 103
0.0106
ARG 104
0.0167
ASN 105
0.0120
GLU 106
0.0125
PRO 107
0.0016
VAL 108
0.0038
LEU 109
0.0073
VAL 110
0.0085
HIS 111
0.0083
CYS 112
0.0106
ALA 113
0.0138
ALA 114
0.0161
GLY 115
0.0132
VAL 116
0.0118
ASN 117
0.0057
ARG 118
0.0056
SER 119
0.0057
GLY 120
0.0061
ALA 121
0.0046
MET 122
0.0034
ILE 123
0.0050
LEU 124
0.0028
ALA 125
0.0036
TYR 126
0.0016
LEU 127
0.0036
MET 128
0.0026
SER 129
0.0056
LYS 130
0.0104
ASN 131
0.0161
LYS 132
0.0101
GLU 133
0.0034
SER 134
0.0167
LEU 135
0.0148
PRO 136
0.0057
MET 137
0.0122
LEU 138
0.0127
TYR 139
0.0046
PHE 140
0.0025
LEU 141
0.0020
TYR 142
0.0067
VAL 143
0.0034
TYR 144
0.0029
HIS 145
0.0085
SER 146
0.0095
MET 147
0.0086
ARG 148
0.0078
ASP 149
0.0132
LEU 150
0.0204
ARG 151
0.0177
GLY 152
0.0188
ALA 153
0.0127
PHE 154
0.0086
VAL 155
0.0018
GLU 156
0.0017
ASN 157
0.0088
PRO 158
0.0062
SER 159
0.0078
SER 159
0.0078
PHE 160
0.0037
LYS 161
0.0063
ARG 162
0.0071
GLN 163
0.0105
ILE 164
0.0127
ILE 165
0.0165
GLU 166
0.0156
LYS 167
0.0144
TYR 168
0.0135
VAL 169
0.0293
ILE 170
0.0286
ILE 170
0.0287
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.