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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 = 0.0784
ALA 1
0.0131
THR 2
0.0091
LYS 3
0.0093
ALA 4
0.0073
VAL 5
0.0050
CYS 6
0.0066
VAL 7
0.0085
LEU 8
0.0085
LYS 9
0.0075
GLY 10
0.0070
ASP 11
0.0191
GLY 12
0.0224
PRO 13
0.0132
VAL 14
0.0070
GLN 15
0.0105
GLY 16
0.0100
ILE 17
0.0110
ILE 18
0.0124
ASN 19
0.0080
PHE 20
0.0067
GLU 21
0.0039
GLN 22
0.0012
LYS 23
0.0134
GLU 24
0.0177
SER 25
0.0263
ASN 26
0.0242
GLY 27
0.0076
PRO 28
0.0039
VAL 29
0.0067
LYS 30
0.0127
VAL 31
0.0202
TRP 32
0.0228
TRP 32
0.0228
GLY 33
0.0196
SER 34
0.0118
ILE 35
0.0088
LYS 36
0.0113
GLY 37
0.0100
LEU 38
0.0093
THR 39
0.0091
GLU 40
0.0101
GLY 41
0.0150
LEU 42
0.0185
HIS 43
0.0081
GLY 44
0.0065
PHE 45
0.0082
HIS 46
0.0108
VAL 47
0.0017
HIS 48
0.0017
GLU 49
0.0090
PHE 50
0.0107
GLY 51
0.0117
ASP 52
0.0106
ASN 53
0.0153
THR 54
0.0184
ALA 55
0.0301
GLY 56
0.0278
CYS 57
0.0102
THR 58
0.0074
SER 59
0.0137
ALA 60
0.0089
GLY 61
0.0079
PRO 62
0.0060
HIS 63
0.0043
PHE 64
0.0039
ASN 65
0.0113
PRO 66
0.0189
LEU 67
0.0220
SER 68
0.0204
ARG 69
0.0058
LYS 70
0.0024
HIS 71
0.0099
GLY 72
0.0114
GLY 73
0.0093
PRO 74
0.0091
LYS 75
0.0182
ASP 76
0.0099
GLU 77
0.0172
GLU 78
0.0030
ARG 79
0.0076
HIS 80
0.0053
VAL 81
0.0026
GLY 82
0.0030
ASP 83
0.0092
LEU 84
0.0084
GLY 85
0.0071
ASN 86
0.0043
VAL 87
0.0062
THR 88
0.0108
ALA 89
0.0075
ASP 90
0.0040
ASP 90
0.0039
LYS 91
0.0281
ASP 92
0.0079
ASP 92
0.0080
GLY 93
0.0072
VAL 94
0.0082
ALA 95
0.0088
ASP 96
0.0101
ASP 96
0.0101
VAL 97
0.0235
SER 98
0.0338
SER 98
0.0338
ILE 99
0.0239
GLU 100
0.0168
ASP 101
0.0089
SER 102
0.0057
SER 102
0.0057
VAL 103
0.0019
ILE 104
0.0045
SER 105
0.0081
LEU 106
0.0101
SER 107
0.0145
GLY 108
0.0176
ASP 109
0.0210
ASP 109
0.0210
HIS 110
0.0135
CYS 111
0.0128
CYS 111
0.0128
ILE 112
0.0119
ILE 113
0.0141
GLY 114
0.0119
ARG 115
0.0090
THR 116
0.0084
LEU 117
0.0061
VAL 118
0.0045
VAL 119
0.0063
HIS 120
0.0103
GLU 121
0.0246
LYS 122
0.0337
ALA 123
0.0195
ASP 124
0.0105
ASP 125
0.0132
LEU 126
0.0146
GLY 127
0.0198
LYS 128
0.0313
GLY 129
0.0313
GLY 130
0.0210
ASN 131
0.0147
GLU 132
0.0110
GLU 133
0.0095
SER 134
0.0121
THR 135
0.0066
LYS 136
0.0083
THR 137
0.0123
GLY 138
0.0129
ASN 139
0.0169
ALA 140
0.0201
GLY 141
0.0396
SER 142
0.0430
ARG 143
0.0126
LEU 144
0.0121
ALA 145
0.0049
CYS 146
0.0078
GLY 147
0.0066
VAL 148
0.0070
ILE 149
0.0085
GLY 150
0.0080
ILE 151
0.0142
ALA 152
0.0136
GLN 153
0.0127
ALA 1
0.0260
THR 2
0.0217
LYS 3
0.0094
ALA 4
0.0092
VAL 5
0.0039
CYS 6
0.0050
VAL 7
0.0055
LEU 8
0.0042
LYS 9
0.0097
GLY 10
0.0113
ASP 11
0.0196
GLY 12
0.0265
PRO 13
0.0174
VAL 14
0.0097
GLN 15
0.0082
GLY 16
0.0060
ILE 17
0.0024
ILE 18
0.0072
ASN 19
0.0089
PHE 20
0.0121
GLU 21
0.0175
GLN 22
0.0132
LYS 23
0.0285
GLU 24
0.0108
SER 25
0.0306
ASN 26
0.0345
GLY 27
0.0015
PRO 28
0.0078
VAL 29
0.0181
LYS 30
0.0187
LYS 30
0.0187
VAL 31
0.0200
TRP 32
0.0191
TRP 32
0.0191
GLY 33
0.0134
SER 34
0.0047
ILE 35
0.0029
LYS 36
0.0041
GLY 37
0.0116
LEU 38
0.0130
THR 39
0.0245
GLU 40
0.0269
GLY 41
0.0307
LEU 42
0.0192
HIS 43
0.0076
GLY 44
0.0063
PHE 45
0.0097
HIS 46
0.0116
VAL 47
0.0020
HIS 48
0.0051
GLU 49
0.0152
PHE 50
0.0142
GLY 51
0.0099
ASP 52
0.0085
ASN 53
0.0063
THR 54
0.0078
ALA 55
0.0094
GLY 56
0.0077
CYS 57
0.0074
THR 58
0.0133
SER 59
0.0116
ALA 60
0.0116
GLY 61
0.0152
PRO 62
0.0167
HIS 63
0.0089
PHE 64
0.0076
ASN 65
0.0234
PRO 66
0.0390
LEU 67
0.0593
SER 68
0.0567
ARG 69
0.0119
LYS 70
0.0044
HIS 71
0.0175
GLY 72
0.0216
GLY 73
0.0205
PRO 74
0.0175
LYS 75
0.0413
ASP 76
0.0280
GLU 77
0.0423
GLU 78
0.0097
ARG 79
0.0154
HIS 80
0.0094
VAL 81
0.0067
GLY 82
0.0064
ASP 83
0.0146
LEU 84
0.0125
GLY 85
0.0132
ASN 86
0.0054
VAL 87
0.0074
THR 88
0.0167
ALA 89
0.0162
ASP 90
0.0207
LYS 91
0.0354
ASP 92
0.0666
GLY 93
0.0118
VAL 94
0.0079
ALA 95
0.0083
ASP 96
0.0077
ASP 96
0.0077
VAL 97
0.0133
SER 98
0.0248
SER 98
0.0248
ILE 99
0.0222
GLU 100
0.0203
ASP 101
0.0133
SER 102
0.0141
SER 102
0.0141
VAL 103
0.0071
ILE 104
0.0072
SER 105
0.0087
LEU 106
0.0086
SER 107
0.0209
GLY 108
0.0254
ASP 109
0.0263
HIS 110
0.0205
CYS 111
0.0155
CYS 111
0.0156
ILE 112
0.0114
ILE 113
0.0122
GLY 114
0.0100
ARG 115
0.0084
THR 116
0.0059
LEU 117
0.0034
VAL 118
0.0035
VAL 119
0.0041
HIS 120
0.0042
GLU 121
0.0152
LYS 122
0.0187
ALA 123
0.0127
ASP 124
0.0169
ASP 125
0.0305
LEU 126
0.0292
GLY 127
0.0321
LYS 128
0.0532
GLY 129
0.0509
GLY 130
0.0784
ASN 131
0.0218
GLU 132
0.0159
GLU 133
0.0221
SER 134
0.0204
THR 135
0.0128
LYS 136
0.0151
THR 137
0.0172
GLY 138
0.0227
ASN 139
0.0239
ALA 140
0.0206
GLY 141
0.0239
SER 142
0.0214
ARG 143
0.0064
LEU 144
0.0073
ALA 145
0.0053
CYS 146
0.0041
GLY 147
0.0027
VAL 148
0.0052
ILE 149
0.0069
GLY 150
0.0093
ILE 151
0.0128
ALA 152
0.0113
GLN 153
0.0102
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.