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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 = 0.0756
ALA 1
0.0253
THR 2
0.0155
LYS 3
0.0072
ALA 4
0.0108
VAL 5
0.0117
CYS 6
0.0098
VAL 7
0.0084
LEU 8
0.0075
LYS 9
0.0139
GLY 10
0.0222
ASP 11
0.0467
GLY 12
0.0504
PRO 13
0.0345
VAL 14
0.0152
GLN 15
0.0120
GLY 16
0.0130
ILE 17
0.0079
ILE 18
0.0087
ASN 19
0.0110
PHE 20
0.0082
GLU 21
0.0068
GLN 22
0.0055
LYS 23
0.0264
GLU 24
0.0119
SER 25
0.0576
ASN 26
0.0756
GLY 27
0.0353
PRO 28
0.0262
VAL 29
0.0069
LYS 30
0.0090
VAL 31
0.0081
TRP 32
0.0124
TRP 32
0.0125
GLY 33
0.0073
SER 34
0.0043
ILE 35
0.0078
LYS 36
0.0091
GLY 37
0.0101
LEU 38
0.0103
THR 39
0.0135
GLU 40
0.0090
GLY 41
0.0036
LEU 42
0.0071
HIS 43
0.0076
GLY 44
0.0084
PHE 45
0.0052
HIS 46
0.0045
VAL 47
0.0032
HIS 48
0.0044
GLU 49
0.0055
PHE 50
0.0064
GLY 51
0.0071
ASP 52
0.0057
ASN 53
0.0140
THR 54
0.0212
ALA 55
0.0494
GLY 56
0.0397
CYS 57
0.0174
THR 58
0.0222
SER 59
0.0164
ALA 60
0.0088
GLY 61
0.0086
PRO 62
0.0067
HIS 63
0.0055
PHE 64
0.0063
ASN 65
0.0125
PRO 66
0.0304
LEU 67
0.0325
SER 68
0.0228
ARG 69
0.0025
LYS 70
0.0041
HIS 71
0.0055
GLY 72
0.0056
GLY 73
0.0095
PRO 74
0.0119
LYS 75
0.0334
ASP 76
0.0177
GLU 77
0.0351
GLU 78
0.0096
ARG 79
0.0050
HIS 80
0.0049
VAL 81
0.0109
GLY 82
0.0067
ASP 83
0.0070
LEU 84
0.0088
GLY 85
0.0071
ASN 86
0.0079
VAL 87
0.0021
THR 88
0.0017
ALA 89
0.0036
ASP 90
0.0120
ASP 90
0.0121
LYS 91
0.0067
ASP 92
0.0275
ASP 92
0.0275
GLY 93
0.0099
VAL 94
0.0053
ALA 95
0.0040
ASP 96
0.0063
ASP 96
0.0063
VAL 97
0.0089
SER 98
0.0183
SER 98
0.0183
ILE 99
0.0123
GLU 100
0.0086
ASP 101
0.0095
SER 102
0.0092
SER 102
0.0092
VAL 103
0.0200
ILE 104
0.0138
SER 105
0.0092
LEU 106
0.0086
SER 107
0.0181
GLY 108
0.0158
ASP 109
0.0567
ASP 109
0.0566
HIS 110
0.0273
CYS 111
0.0095
CYS 111
0.0095
ILE 112
0.0081
ILE 113
0.0121
GLY 114
0.0106
ARG 115
0.0069
THR 116
0.0068
LEU 117
0.0045
VAL 118
0.0038
VAL 119
0.0029
HIS 120
0.0076
GLU 121
0.0133
LYS 122
0.0199
ALA 123
0.0156
ASP 124
0.0112
ASP 125
0.0059
LEU 126
0.0049
GLY 127
0.0048
LYS 128
0.0091
GLY 129
0.0104
GLY 130
0.0347
ASN 131
0.0098
GLU 132
0.0221
GLU 133
0.0104
SER 134
0.0052
THR 135
0.0071
LYS 136
0.0077
THR 137
0.0063
GLY 138
0.0062
ASN 139
0.0065
ALA 140
0.0131
GLY 141
0.0215
SER 142
0.0195
ARG 143
0.0100
LEU 144
0.0061
ALA 145
0.0061
CYS 146
0.0060
GLY 147
0.0032
VAL 148
0.0046
ILE 149
0.0094
GLY 150
0.0102
ILE 151
0.0115
ALA 152
0.0114
GLN 153
0.0161
ALA 1
0.0118
THR 2
0.0161
LYS 3
0.0158
ALA 4
0.0147
VAL 5
0.0115
CYS 6
0.0096
VAL 7
0.0175
LEU 8
0.0186
LYS 9
0.0271
GLY 10
0.0299
ASP 11
0.0465
GLY 12
0.0533
PRO 13
0.0473
VAL 14
0.0260
GLN 15
0.0235
GLY 16
0.0213
ILE 17
0.0101
ILE 18
0.0061
ASN 19
0.0114
PHE 20
0.0130
GLU 21
0.0132
GLN 22
0.0082
LYS 23
0.0116
GLU 24
0.0264
SER 25
0.0205
ASN 26
0.0105
GLY 27
0.0112
PRO 28
0.0180
VAL 29
0.0144
LYS 30
0.0144
LYS 30
0.0145
VAL 31
0.0113
TRP 32
0.0111
TRP 32
0.0111
GLY 33
0.0117
SER 34
0.0098
ILE 35
0.0116
LYS 36
0.0080
GLY 37
0.0098
LEU 38
0.0122
THR 39
0.0205
GLU 40
0.0251
GLY 41
0.0263
LEU 42
0.0234
HIS 43
0.0155
GLY 44
0.0176
PHE 45
0.0112
HIS 46
0.0115
VAL 47
0.0075
HIS 48
0.0091
GLU 49
0.0097
PHE 50
0.0086
GLY 51
0.0084
ASP 52
0.0121
ASN 53
0.0182
THR 54
0.0206
ALA 55
0.0437
GLY 56
0.0381
CYS 57
0.0275
THR 58
0.0370
SER 59
0.0252
ALA 60
0.0183
GLY 61
0.0155
PRO 62
0.0160
HIS 63
0.0050
PHE 64
0.0027
ASN 65
0.0068
PRO 66
0.0097
LEU 67
0.0119
SER 68
0.0099
ARG 69
0.0100
LYS 70
0.0114
HIS 71
0.0057
GLY 72
0.0055
GLY 73
0.0070
PRO 74
0.0131
LYS 75
0.0224
ASP 76
0.0102
GLU 77
0.0117
GLU 78
0.0096
ARG 79
0.0054
HIS 80
0.0067
VAL 81
0.0079
GLY 82
0.0034
ASP 83
0.0044
LEU 84
0.0041
GLY 85
0.0160
ASN 86
0.0179
VAL 87
0.0232
THR 88
0.0247
ALA 89
0.0247
ASP 90
0.0253
LYS 91
0.0470
ASP 92
0.0504
GLY 93
0.0204
VAL 94
0.0218
ALA 95
0.0153
ASP 96
0.0142
ASP 96
0.0143
VAL 97
0.0073
SER 98
0.0120
SER 98
0.0120
ILE 99
0.0146
GLU 100
0.0165
ASP 101
0.0209
SER 102
0.0196
SER 102
0.0196
VAL 103
0.0189
ILE 104
0.0184
SER 105
0.0183
LEU 106
0.0187
SER 107
0.0190
GLY 108
0.0204
ASP 109
0.0248
HIS 110
0.0223
CYS 111
0.0199
CYS 111
0.0199
ILE 112
0.0171
ILE 113
0.0136
GLY 114
0.0089
ARG 115
0.0077
THR 116
0.0102
LEU 117
0.0147
VAL 118
0.0165
VAL 119
0.0173
HIS 120
0.0140
GLU 121
0.0104
LYS 122
0.0114
ALA 123
0.0141
ASP 124
0.0132
ASP 125
0.0132
LEU 126
0.0104
GLY 127
0.0092
LYS 128
0.0133
GLY 129
0.0121
GLY 130
0.0185
ASN 131
0.0097
GLU 132
0.0168
GLU 133
0.0089
SER 134
0.0091
THR 135
0.0034
LYS 136
0.0070
THR 137
0.0079
GLY 138
0.0097
ASN 139
0.0088
ALA 140
0.0119
GLY 141
0.0106
SER 142
0.0140
ARG 143
0.0197
LEU 144
0.0213
ALA 145
0.0237
CYS 146
0.0216
GLY 147
0.0153
VAL 148
0.0086
ILE 149
0.0080
GLY 150
0.0082
ILE 151
0.0078
ALA 152
0.0084
GLN 153
0.0243
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.