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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 = 0.0558
SER 7
0.0558
LEU 8
0.0440
TYR 9
0.0290
LYS 10
0.0278
TYR 11
0.0224
LEU 12
0.0173
LEU 13
0.0149
LEU 14
0.0162
ARG 15
0.0118
SER 16
0.0073
THR 17
0.0078
GLY 18
0.0075
ASP 19
0.0149
MET 20
0.0146
HIS 21
0.0244
LYS 22
0.0297
ALA 23
0.0263
LYS 24
0.0251
SER 25
0.0252
PRO 26
0.0181
THR 27
0.0216
ILE 28
0.0181
MET 29
0.0113
THR 30
0.0069
ARG 31
0.0038
VAL 32
0.0044
THR 33
0.0060
ASN 34
0.0082
ASN 35
0.0094
VAL 36
0.0066
TYR 37
0.0056
LEU 38
0.0066
GLY 39
0.0095
ASN 40
0.0155
TYR 41
0.0222
TYR 41
0.0222
LYS 42
0.0305
ASN 43
0.0224
ALA 44
0.0193
MET 45
0.0255
ASP 46
0.0323
ALA 47
0.0248
PRO 48
0.0265
SER 49
0.0429
SER 49
0.0430
SER 50
0.0213
GLU 51
0.0323
VAL 52
0.0160
LYS 53
0.0130
PHE 54
0.0141
LYS 55
0.0119
TYR 56
0.0110
VAL 57
0.0061
LEU 58
0.0058
ASN 59
0.0044
LEU 60
0.0051
THR 61
0.0104
MET 62
0.0137
ASP 63
0.0194
ASP 63
0.0194
LYS 64
0.0153
TYR 65
0.0092
THR 66
0.0084
LEU 67
0.0140
PRO 68
0.0291
ASN 69
0.0177
SER 70
0.0162
ASN 71
0.0194
ILE 72
0.0131
ASN 73
0.0048
ILE 74
0.0055
ILE 75
0.0058
HIS 76
0.0078
ILE 77
0.0087
PRO 78
0.0120
LEU 79
0.0151
VAL 80
0.0206
ASP 81
0.0220
ASP 82
0.0240
THR 83
0.0277
THR 84
0.0362
THR 85
0.0291
ASP 86
0.0288
ASP 86
0.0288
ILE 87
0.0227
SER 88
0.0224
LYS 89
0.0199
TYR 90
0.0174
PHE 91
0.0145
ASP 92
0.0135
ASP 93
0.0100
VAL 94
0.0048
THR 95
0.0043
ALA 96
0.0088
PHE 97
0.0077
LEU 98
0.0079
SER 99
0.0117
SER 99
0.0117
LYS 100
0.0150
CYS 101
0.0124
ASP 102
0.0118
GLN 103
0.0164
ARG 104
0.0197
ASN 105
0.0168
GLU 106
0.0152
PRO 107
0.0107
VAL 108
0.0103
LEU 109
0.0067
VAL 110
0.0065
HIS 111
0.0053
CYS 112
0.0083
ALA 113
0.0129
ALA 114
0.0122
GLY 115
0.0073
VAL 116
0.0090
ASN 117
0.0061
ARG 118
0.0055
SER 119
0.0045
GLY 120
0.0052
ALA 121
0.0066
MET 122
0.0063
ILE 123
0.0060
LEU 124
0.0067
ALA 125
0.0040
TYR 126
0.0033
LEU 127
0.0064
MET 128
0.0048
SER 129
0.0046
LYS 130
0.0084
ASN 131
0.0079
LYS 132
0.0301
GLU 133
0.0305
SER 134
0.0269
LEU 135
0.0109
PRO 136
0.0078
MET 137
0.0050
LEU 138
0.0079
TYR 139
0.0089
PHE 140
0.0063
LEU 141
0.0104
TYR 142
0.0191
VAL 143
0.0152
TYR 144
0.0120
HIS 145
0.0151
SER 146
0.0186
MET 147
0.0142
ARG 148
0.0147
ASP 149
0.0157
LEU 150
0.0136
ARG 151
0.0127
GLY 152
0.0162
ALA 153
0.0152
PHE 154
0.0116
VAL 155
0.0073
GLU 156
0.0058
ASN 157
0.0132
PRO 158
0.0152
SER 159
0.0215
SER 159
0.0215
PHE 160
0.0190
LYS 161
0.0166
ARG 162
0.0232
GLN 163
0.0238
ILE 164
0.0181
ILE 165
0.0214
GLU 166
0.0262
LYS 167
0.0179
TYR 168
0.0165
VAL 169
0.0180
ILE 170
0.0260
ILE 170
0.0260
SER 7
0.0542
LEU 8
0.0431
TYR 9
0.0287
LYS 10
0.0275
TYR 11
0.0220
LEU 12
0.0171
LEU 13
0.0147
LEU 14
0.0159
ARG 15
0.0116
SER 16
0.0072
THR 17
0.0077
GLY 18
0.0074
ASP 19
0.0147
MET 20
0.0145
HIS 21
0.0239
LYS 22
0.0294
ALA 23
0.0257
LYS 24
0.0246
SER 25
0.0246
PRO 26
0.0178
THR 27
0.0212
ILE 28
0.0179
MET 29
0.0111
THR 30
0.0069
ARG 31
0.0041
VAL 32
0.0044
THR 33
0.0062
ASN 34
0.0086
ASN 35
0.0097
VAL 36
0.0067
TYR 37
0.0056
LEU 38
0.0064
GLY 39
0.0093
ASN 40
0.0151
TYR 41
0.0218
TYR 41
0.0218
LYS 42
0.0301
ASN 43
0.0220
ALA 44
0.0189
MET 45
0.0251
ASP 46
0.0320
ALA 47
0.0244
PRO 48
0.0262
SER 49
0.0428
SER 49
0.0428
SER 50
0.0214
GLU 51
0.0320
VAL 52
0.0156
LYS 53
0.0128
PHE 54
0.0139
LYS 55
0.0116
TYR 56
0.0106
VAL 57
0.0060
LEU 58
0.0056
ASN 59
0.0041
LEU 60
0.0049
THR 61
0.0100
MET 62
0.0134
ASP 63
0.0189
ASP 63
0.0189
LYS 64
0.0150
TYR 65
0.0097
THR 66
0.0092
LEU 67
0.0150
PRO 68
0.0307
ASN 69
0.0187
SER 70
0.0161
ASN 71
0.0198
ILE 72
0.0134
ASN 73
0.0046
ILE 74
0.0054
ILE 75
0.0057
HIS 76
0.0077
ILE 77
0.0085
PRO 78
0.0118
LEU 79
0.0148
VAL 80
0.0201
ASP 81
0.0216
ASP 82
0.0239
THR 83
0.0277
THR 84
0.0359
THR 85
0.0288
ASP 86
0.0285
ASP 86
0.0285
ILE 87
0.0225
SER 88
0.0222
LYS 89
0.0196
TYR 90
0.0171
PHE 91
0.0144
ASP 92
0.0132
ASP 93
0.0098
VAL 94
0.0047
THR 95
0.0043
ALA 96
0.0089
PHE 97
0.0076
LEU 98
0.0079
SER 99
0.0119
SER 99
0.0119
LYS 100
0.0153
CYS 101
0.0126
ASP 102
0.0122
GLN 103
0.0171
ARG 104
0.0204
ASN 105
0.0173
GLU 106
0.0153
PRO 107
0.0108
VAL 108
0.0102
LEU 109
0.0065
VAL 110
0.0063
HIS 111
0.0051
CYS 112
0.0081
ALA 113
0.0127
ALA 114
0.0119
GLY 115
0.0070
VAL 116
0.0085
ASN 117
0.0058
ARG 118
0.0052
SER 119
0.0044
GLY 120
0.0051
ALA 121
0.0066
MET 122
0.0063
ILE 123
0.0059
LEU 124
0.0067
ALA 125
0.0041
TYR 126
0.0032
LEU 127
0.0064
MET 128
0.0049
SER 129
0.0048
LYS 130
0.0084
ASN 131
0.0077
LYS 132
0.0303
GLU 133
0.0300
SER 134
0.0267
LEU 135
0.0108
PRO 136
0.0078
MET 137
0.0051
LEU 138
0.0080
TYR 139
0.0091
PHE 140
0.0066
LEU 141
0.0102
TYR 142
0.0188
VAL 143
0.0151
TYR 144
0.0118
HIS 145
0.0149
SER 146
0.0184
MET 147
0.0139
ARG 148
0.0144
ASP 149
0.0154
LEU 150
0.0133
ARG 151
0.0123
GLY 152
0.0156
ALA 153
0.0147
PHE 154
0.0112
VAL 155
0.0071
GLU 156
0.0056
ASN 157
0.0134
PRO 158
0.0154
SER 159
0.0216
SER 159
0.0216
PHE 160
0.0191
LYS 161
0.0169
ARG 162
0.0234
GLN 163
0.0239
ILE 164
0.0182
ILE 165
0.0216
GLU 166
0.0263
LYS 167
0.0180
TYR 168
0.0165
VAL 169
0.0181
ILE 170
0.0261
ILE 170
0.0261
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.