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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 = 0.0509
ALA 1
0.0177
THR 2
0.0085
LYS 3
0.0066
ALA 4
0.0124
VAL 5
0.0118
CYS 6
0.0119
VAL 7
0.0024
LEU 8
0.0073
LYS 9
0.0218
GLY 10
0.0270
ASP 11
0.0503
GLY 12
0.0390
PRO 13
0.0228
VAL 14
0.0150
GLN 15
0.0172
GLY 16
0.0157
ILE 17
0.0094
ILE 18
0.0157
ASN 19
0.0213
PHE 20
0.0176
GLU 21
0.0073
GLN 22
0.0080
LYS 23
0.0157
GLU 24
0.0058
SER 25
0.0208
ASN 26
0.0084
GLY 27
0.0189
PRO 28
0.0220
VAL 29
0.0077
LYS 30
0.0087
VAL 31
0.0277
TRP 32
0.0284
TRP 32
0.0284
GLY 33
0.0119
SER 34
0.0095
ILE 35
0.0123
LYS 36
0.0206
GLY 37
0.0129
LEU 38
0.0092
THR 39
0.0095
GLU 40
0.0095
GLY 41
0.0136
LEU 42
0.0116
HIS 43
0.0011
GLY 44
0.0075
PHE 45
0.0057
HIS 46
0.0054
VAL 47
0.0059
HIS 48
0.0051
GLU 49
0.0084
PHE 50
0.0092
GLY 51
0.0068
ASP 52
0.0052
ASN 53
0.0083
THR 54
0.0123
ALA 55
0.0337
GLY 56
0.0321
CYS 57
0.0126
THR 58
0.0079
SER 59
0.0028
ALA 60
0.0079
GLY 61
0.0096
PRO 62
0.0066
HIS 63
0.0053
PHE 64
0.0082
ASN 65
0.0131
PRO 66
0.0204
LEU 67
0.0216
SER 68
0.0161
ARG 69
0.0233
LYS 70
0.0257
HIS 71
0.0092
GLY 72
0.0090
GLY 73
0.0130
PRO 74
0.0129
LYS 75
0.0153
ASP 76
0.0147
GLU 77
0.0300
GLU 78
0.0238
ARG 79
0.0114
HIS 80
0.0073
VAL 81
0.0154
GLY 82
0.0113
ASP 83
0.0075
LEU 84
0.0098
GLY 85
0.0200
ASN 86
0.0167
VAL 87
0.0121
THR 88
0.0109
ALA 89
0.0136
ASP 90
0.0121
ASP 90
0.0121
LYS 91
0.0074
ASP 92
0.0179
ASP 92
0.0179
GLY 93
0.0186
VAL 94
0.0205
ALA 95
0.0042
ASP 96
0.0232
ASP 96
0.0233
VAL 97
0.0314
SER 98
0.0492
SER 98
0.0491
ILE 99
0.0280
GLU 100
0.0109
ASP 101
0.0221
SER 102
0.0347
SER 102
0.0347
VAL 103
0.0272
ILE 104
0.0256
SER 105
0.0176
LEU 106
0.0193
SER 107
0.0337
GLY 108
0.0471
ASP 109
0.0400
ASP 109
0.0401
HIS 110
0.0188
CYS 111
0.0255
CYS 111
0.0255
ILE 112
0.0272
ILE 113
0.0145
GLY 114
0.0101
ARG 115
0.0097
THR 116
0.0099
LEU 117
0.0064
VAL 118
0.0066
VAL 119
0.0106
HIS 120
0.0122
GLU 121
0.0497
LYS 122
0.0360
ALA 123
0.0182
ASP 124
0.0181
ASP 125
0.0254
LEU 126
0.0200
GLY 127
0.0247
LYS 128
0.0390
GLY 129
0.0486
GLY 130
0.0470
ASN 131
0.0164
GLU 132
0.0047
GLU 133
0.0188
SER 134
0.0238
THR 135
0.0273
LYS 136
0.0287
THR 137
0.0199
GLY 138
0.0215
ASN 139
0.0232
ALA 140
0.0248
GLY 141
0.0509
SER 142
0.0483
ARG 143
0.0197
LEU 144
0.0249
ALA 145
0.0193
CYS 146
0.0143
GLY 147
0.0060
VAL 148
0.0068
ILE 149
0.0104
GLY 150
0.0066
ILE 151
0.0060
ALA 152
0.0111
GLN 153
0.0106
ALA 1
0.0418
THR 2
0.0210
LYS 3
0.0073
ALA 4
0.0041
VAL 5
0.0047
CYS 6
0.0064
VAL 7
0.0080
LEU 8
0.0041
LYS 9
0.0112
GLY 10
0.0132
ASP 11
0.0060
GLY 12
0.0264
PRO 13
0.0145
VAL 14
0.0103
GLN 15
0.0083
GLY 16
0.0032
ILE 17
0.0139
ILE 18
0.0131
ASN 19
0.0081
PHE 20
0.0059
GLU 21
0.0049
GLN 22
0.0073
LYS 23
0.0205
GLU 24
0.0323
SER 25
0.0257
ASN 26
0.0339
GLY 27
0.0106
PRO 28
0.0170
VAL 29
0.0186
LYS 30
0.0142
LYS 30
0.0142
VAL 31
0.0143
TRP 32
0.0160
TRP 32
0.0159
GLY 33
0.0286
SER 34
0.0195
ILE 35
0.0126
LYS 36
0.0105
GLY 37
0.0165
LEU 38
0.0157
THR 39
0.0070
GLU 40
0.0095
GLY 41
0.0087
LEU 42
0.0116
HIS 43
0.0072
GLY 44
0.0078
PHE 45
0.0078
HIS 46
0.0071
VAL 47
0.0050
HIS 48
0.0049
GLU 49
0.0098
PHE 50
0.0108
GLY 51
0.0102
ASP 52
0.0136
ASN 53
0.0134
THR 54
0.0202
ALA 55
0.0171
GLY 56
0.0286
CYS 57
0.0107
THR 58
0.0167
SER 59
0.0087
ALA 60
0.0089
GLY 61
0.0100
PRO 62
0.0071
HIS 63
0.0028
PHE 64
0.0009
ASN 65
0.0047
PRO 66
0.0068
LEU 67
0.0122
SER 68
0.0175
ARG 69
0.0150
LYS 70
0.0147
HIS 71
0.0083
GLY 72
0.0100
GLY 73
0.0129
PRO 74
0.0120
LYS 75
0.0170
ASP 76
0.0118
GLU 77
0.0210
GLU 78
0.0161
ARG 79
0.0064
HIS 80
0.0025
VAL 81
0.0073
GLY 82
0.0082
ASP 83
0.0065
LEU 84
0.0095
GLY 85
0.0123
ASN 86
0.0105
VAL 87
0.0076
THR 88
0.0095
ALA 89
0.0113
ASP 90
0.0092
LYS 91
0.0173
ASP 92
0.0203
GLY 93
0.0185
VAL 94
0.0136
ALA 95
0.0143
ASP 96
0.0167
ASP 96
0.0167
VAL 97
0.0201
SER 98
0.0229
SER 98
0.0229
ILE 99
0.0198
GLU 100
0.0262
ASP 101
0.0216
SER 102
0.0220
SER 102
0.0220
VAL 103
0.0152
ILE 104
0.0152
SER 105
0.0076
LEU 106
0.0116
SER 107
0.0221
GLY 108
0.0331
ASP 109
0.0281
HIS 110
0.0106
CYS 111
0.0118
CYS 111
0.0119
ILE 112
0.0103
ILE 113
0.0063
GLY 114
0.0041
ARG 115
0.0045
THR 116
0.0058
LEU 117
0.0064
VAL 118
0.0044
VAL 119
0.0073
HIS 120
0.0083
GLU 121
0.0118
LYS 122
0.0163
ALA 123
0.0125
ASP 124
0.0106
ASP 125
0.0129
LEU 126
0.0124
GLY 127
0.0225
LYS 128
0.0150
GLY 129
0.0435
GLY 130
0.0498
ASN 131
0.0394
GLU 132
0.0242
GLU 133
0.0215
SER 134
0.0180
THR 135
0.0218
LYS 136
0.0232
THR 137
0.0161
GLY 138
0.0133
ASN 139
0.0108
ALA 140
0.0123
GLY 141
0.0146
SER 142
0.0132
ARG 143
0.0083
LEU 144
0.0120
ALA 145
0.0077
CYS 146
0.0063
GLY 147
0.0040
VAL 148
0.0044
ILE 149
0.0025
GLY 150
0.0036
ILE 151
0.0088
ALA 152
0.0068
GLN 153
0.0135
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.