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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 = 0.1083
ALA 1
0.0240
THR 2
0.0243
LYS 3
0.0132
ALA 4
0.0091
VAL 5
0.0068
CYS 6
0.0086
VAL 7
0.0134
LEU 8
0.0125
LYS 9
0.0184
GLY 10
0.0159
ASP 11
0.0209
GLY 12
0.1083
PRO 13
0.0250
VAL 14
0.0067
GLN 15
0.0133
GLY 16
0.0264
ILE 17
0.0171
ILE 18
0.0129
ASN 19
0.0137
PHE 20
0.0132
GLU 21
0.0210
GLN 22
0.0196
LYS 23
0.0256
GLU 24
0.0162
SER 25
0.0256
ASN 26
0.0240
GLY 27
0.0105
PRO 28
0.0189
VAL 29
0.0181
LYS 30
0.0126
VAL 31
0.0127
TRP 32
0.0088
TRP 32
0.0089
GLY 33
0.0149
SER 34
0.0179
ILE 35
0.0147
LYS 36
0.0148
GLY 37
0.0148
LEU 38
0.0132
THR 39
0.0277
GLU 40
0.0250
GLY 41
0.0287
LEU 42
0.0177
HIS 43
0.0111
GLY 44
0.0026
PHE 45
0.0025
HIS 46
0.0047
VAL 47
0.0096
HIS 48
0.0133
GLU 49
0.0256
PHE 50
0.0278
GLY 51
0.0231
ASP 52
0.0198
ASN 53
0.0174
THR 54
0.0261
ALA 55
0.0377
GLY 56
0.0426
CYS 57
0.0140
THR 58
0.0275
SER 59
0.0120
ALA 60
0.0169
GLY 61
0.0270
PRO 62
0.0224
HIS 63
0.0101
PHE 64
0.0096
ASN 65
0.0058
PRO 66
0.0117
LEU 67
0.0098
SER 68
0.0107
ARG 69
0.0118
LYS 70
0.0072
HIS 71
0.0118
GLY 72
0.0140
GLY 73
0.0107
PRO 74
0.0192
LYS 75
0.0297
ASP 76
0.0136
GLU 77
0.0294
GLU 78
0.0149
ARG 79
0.0083
HIS 80
0.0055
VAL 81
0.0021
GLY 82
0.0060
ASP 83
0.0057
LEU 84
0.0066
GLY 85
0.0019
ASN 86
0.0044
VAL 87
0.0138
THR 88
0.0170
ALA 89
0.0191
ASP 90
0.0146
ASP 90
0.0145
LYS 91
0.0205
ASP 92
0.0188
ASP 92
0.0188
GLY 93
0.0135
VAL 94
0.0110
ALA 95
0.0084
ASP 96
0.0142
ASP 96
0.0142
VAL 97
0.0132
SER 98
0.0262
SER 98
0.0261
ILE 99
0.0230
GLU 100
0.0184
ASP 101
0.0183
SER 102
0.0168
SER 102
0.0168
VAL 103
0.0129
ILE 104
0.0124
SER 105
0.0161
LEU 106
0.0160
SER 107
0.0119
GLY 108
0.0134
ASP 109
0.0168
ASP 109
0.0168
HIS 110
0.0082
CYS 111
0.0018
CYS 111
0.0018
ILE 112
0.0043
ILE 113
0.0099
GLY 114
0.0160
ARG 115
0.0162
THR 116
0.0130
LEU 117
0.0039
VAL 118
0.0042
VAL 119
0.0065
HIS 120
0.0049
GLU 121
0.0118
LYS 122
0.0097
ALA 123
0.0071
ASP 124
0.0135
ASP 125
0.0236
LEU 126
0.0209
GLY 127
0.0210
LYS 128
0.0257
GLY 129
0.0235
GLY 130
0.0470
ASN 131
0.0261
GLU 132
0.0329
GLU 133
0.0143
SER 134
0.0165
THR 135
0.0116
LYS 136
0.0289
THR 137
0.0271
GLY 138
0.0262
ASN 139
0.0216
ALA 140
0.0138
GLY 141
0.0043
SER 142
0.0130
ARG 143
0.0065
LEU 144
0.0083
ALA 145
0.0068
CYS 146
0.0097
GLY 147
0.0022
VAL 148
0.0101
ILE 149
0.0095
GLY 150
0.0094
ILE 151
0.0096
ALA 152
0.0079
GLN 153
0.0137
ALA 1
0.0236
THR 2
0.0175
LYS 3
0.0111
ALA 4
0.0126
VAL 5
0.0112
CYS 6
0.0116
VAL 7
0.0096
LEU 8
0.0065
LYS 9
0.0108
GLY 10
0.0097
ASP 11
0.0154
GLY 12
0.0165
PRO 13
0.0116
VAL 14
0.0088
GLN 15
0.0095
GLY 16
0.0089
ILE 17
0.0098
ILE 18
0.0061
ASN 19
0.0068
PHE 20
0.0066
GLU 21
0.0080
GLN 22
0.0090
LYS 23
0.0104
GLU 24
0.0054
SER 25
0.0253
ASN 26
0.0286
GLY 27
0.0137
PRO 28
0.0130
VAL 29
0.0110
LYS 30
0.0101
LYS 30
0.0100
VAL 31
0.0077
TRP 32
0.0050
TRP 32
0.0051
GLY 33
0.0065
SER 34
0.0093
ILE 35
0.0087
LYS 36
0.0110
GLY 37
0.0126
LEU 38
0.0111
THR 39
0.0143
GLU 40
0.0168
GLY 41
0.0069
LEU 42
0.0110
HIS 43
0.0045
GLY 44
0.0052
PHE 45
0.0082
HIS 46
0.0102
VAL 47
0.0116
HIS 48
0.0135
GLU 49
0.0175
PHE 50
0.0165
GLY 51
0.0177
ASP 52
0.0141
ASN 53
0.0169
THR 54
0.0163
ALA 55
0.0212
GLY 56
0.0248
CYS 57
0.0108
THR 58
0.0104
SER 59
0.0108
ALA 60
0.0149
GLY 61
0.0166
PRO 62
0.0158
HIS 63
0.0101
PHE 64
0.0085
ASN 65
0.0122
PRO 66
0.0110
LEU 67
0.0099
SER 68
0.0225
ARG 69
0.0205
LYS 70
0.0160
HIS 71
0.0096
GLY 72
0.0042
GLY 73
0.0058
PRO 74
0.0087
LYS 75
0.0093
ASP 76
0.0111
GLU 77
0.0245
GLU 78
0.0032
ARG 79
0.0075
HIS 80
0.0070
VAL 81
0.0149
GLY 82
0.0137
ASP 83
0.0083
LEU 84
0.0098
GLY 85
0.0119
ASN 86
0.0102
VAL 87
0.0129
THR 88
0.0131
ALA 89
0.0124
ASP 90
0.0139
LYS 91
0.0220
ASP 92
0.0214
GLY 93
0.0148
VAL 94
0.0144
ALA 95
0.0133
ASP 96
0.0070
ASP 96
0.0070
VAL 97
0.0039
SER 98
0.0102
SER 98
0.0102
ILE 99
0.0113
GLU 100
0.0125
ASP 101
0.0090
SER 102
0.0123
SER 102
0.0123
VAL 103
0.0253
ILE 104
0.0148
SER 105
0.0114
LEU 106
0.0117
SER 107
0.0352
GLY 108
0.0740
ASP 109
0.0677
HIS 110
0.0353
CYS 111
0.0169
CYS 111
0.0169
ILE 112
0.0077
ILE 113
0.0136
GLY 114
0.0138
ARG 115
0.0125
THR 116
0.0152
LEU 117
0.0105
VAL 118
0.0088
VAL 119
0.0088
HIS 120
0.0082
GLU 121
0.0331
LYS 122
0.0330
ALA 123
0.0197
ASP 124
0.0146
ASP 125
0.0103
LEU 126
0.0077
GLY 127
0.0241
LYS 128
0.0176
GLY 129
0.0154
GLY 130
0.0253
ASN 131
0.0142
GLU 132
0.0313
GLU 133
0.0177
SER 134
0.0188
THR 135
0.0202
LYS 136
0.0254
THR 137
0.0198
GLY 138
0.0186
ASN 139
0.0209
ALA 140
0.0193
GLY 141
0.0326
SER 142
0.0330
ARG 143
0.0146
LEU 144
0.0198
ALA 145
0.0070
CYS 146
0.0071
GLY 147
0.0101
VAL 148
0.0122
ILE 149
0.0163
GLY 150
0.0170
ILE 151
0.0259
ALA 152
0.0250
GLN 153
0.0482
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.