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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 = 0.0604
ALA 1
0.0253
THR 2
0.0217
LYS 3
0.0181
ALA 4
0.0161
VAL 5
0.0162
CYS 6
0.0159
VAL 7
0.0172
LEU 8
0.0154
LYS 9
0.0184
GLY 10
0.0179
ASP 11
0.0197
GLY 12
0.0152
PRO 13
0.0144
VAL 14
0.0119
GLN 15
0.0162
GLY 16
0.0164
ILE 17
0.0161
ILE 18
0.0138
ASN 19
0.0160
PHE 20
0.0143
GLU 21
0.0170
GLN 22
0.0173
LYS 23
0.0226
GLU 24
0.0217
SER 25
0.0195
ASN 26
0.0144
GLY 27
0.0150
PRO 28
0.0134
VAL 29
0.0126
LYS 30
0.0148
VAL 31
0.0120
TRP 32
0.0158
TRP 32
0.0158
GLY 33
0.0180
SER 34
0.0183
ILE 35
0.0147
LYS 36
0.0165
GLY 37
0.0134
LEU 38
0.0090
THR 39
0.0112
GLU 40
0.0190
GLY 41
0.0203
LEU 42
0.0180
HIS 43
0.0102
GLY 44
0.0086
PHE 45
0.0028
HIS 46
0.0032
VAL 47
0.0077
HIS 48
0.0114
GLU 49
0.0127
PHE 50
0.0149
GLY 51
0.0161
ASP 52
0.0167
ASN 53
0.0166
THR 54
0.0164
ALA 55
0.0187
GLY 56
0.0178
CYS 57
0.0149
THR 58
0.0155
SER 59
0.0158
ALA 60
0.0146
GLY 61
0.0156
PRO 62
0.0135
HIS 63
0.0129
PHE 64
0.0120
ASN 65
0.0156
PRO 66
0.0172
LEU 67
0.0176
SER 68
0.0253
ARG 69
0.0247
LYS 70
0.0288
HIS 71
0.0244
GLY 72
0.0241
GLY 73
0.0212
PRO 74
0.0171
LYS 75
0.0258
ASP 76
0.0268
GLU 77
0.0249
GLU 78
0.0255
ARG 79
0.0170
HIS 80
0.0127
VAL 81
0.0050
GLY 82
0.0042
ASP 83
0.0074
LEU 84
0.0074
GLY 85
0.0141
ASN 86
0.0150
VAL 87
0.0135
THR 88
0.0188
ALA 89
0.0188
ASP 90
0.0257
ASP 90
0.0257
LYS 91
0.0271
ASP 92
0.0269
ASP 92
0.0269
GLY 93
0.0191
VAL 94
0.0216
ALA 95
0.0181
ASP 96
0.0210
ASP 96
0.0210
VAL 97
0.0152
SER 98
0.0168
SER 98
0.0168
ILE 99
0.0144
GLU 100
0.0142
ASP 101
0.0111
SER 102
0.0090
SER 102
0.0090
VAL 103
0.0041
ILE 104
0.0056
SER 105
0.0111
LEU 106
0.0154
SER 107
0.0181
GLY 108
0.0169
ASP 109
0.0154
ASP 109
0.0154
HIS 110
0.0104
CYS 111
0.0141
CYS 111
0.0141
ILE 112
0.0130
ILE 113
0.0163
GLY 114
0.0169
ARG 115
0.0154
THR 116
0.0138
LEU 117
0.0106
VAL 118
0.0086
VAL 119
0.0039
HIS 120
0.0052
GLU 121
0.0074
LYS 122
0.0139
ALA 123
0.0188
ASP 124
0.0200
ASP 125
0.0321
LEU 126
0.0294
GLY 127
0.0375
LYS 128
0.0469
GLY 129
0.0489
GLY 130
0.0595
ASN 131
0.0578
GLU 132
0.0554
GLU 133
0.0438
SER 134
0.0396
THR 135
0.0376
LYS 136
0.0332
THR 137
0.0250
GLY 138
0.0258
ASN 139
0.0288
ALA 140
0.0172
GLY 141
0.0172
SER 142
0.0156
ARG 143
0.0102
LEU 144
0.0090
ALA 145
0.0125
CYS 146
0.0139
GLY 147
0.0160
VAL 148
0.0165
ILE 149
0.0157
GLY 150
0.0170
ILE 151
0.0159
ALA 152
0.0159
GLN 153
0.0136
ALA 1
0.0248
THR 2
0.0218
LYS 3
0.0187
ALA 4
0.0164
VAL 5
0.0162
CYS 6
0.0159
VAL 7
0.0173
LEU 8
0.0154
LYS 9
0.0185
GLY 10
0.0175
ASP 11
0.0192
GLY 12
0.0146
PRO 13
0.0149
VAL 14
0.0123
GLN 15
0.0164
GLY 16
0.0166
ILE 17
0.0162
ILE 18
0.0136
ASN 19
0.0157
PHE 20
0.0142
GLU 21
0.0169
GLN 22
0.0166
LYS 23
0.0212
GLU 24
0.0194
SER 25
0.0174
ASN 26
0.0122
GLY 27
0.0131
PRO 28
0.0117
VAL 29
0.0116
LYS 30
0.0141
LYS 30
0.0140
VAL 31
0.0115
TRP 32
0.0154
TRP 32
0.0154
GLY 33
0.0179
SER 34
0.0184
ILE 35
0.0153
LYS 36
0.0179
GLY 37
0.0151
LEU 38
0.0110
THR 39
0.0130
GLU 40
0.0206
GLY 41
0.0212
LEU 42
0.0185
HIS 43
0.0105
GLY 44
0.0086
PHE 45
0.0025
HIS 46
0.0033
VAL 47
0.0079
HIS 48
0.0117
GLU 49
0.0129
PHE 50
0.0153
GLY 51
0.0164
ASP 52
0.0171
ASN 53
0.0170
THR 54
0.0169
ALA 55
0.0190
GLY 56
0.0181
CYS 57
0.0149
THR 58
0.0156
SER 59
0.0161
ALA 60
0.0148
GLY 61
0.0153
PRO 62
0.0135
HIS 63
0.0136
PHE 64
0.0129
ASN 65
0.0170
PRO 66
0.0187
LEU 67
0.0198
SER 68
0.0274
ARG 69
0.0263
LYS 70
0.0296
HIS 71
0.0254
GLY 72
0.0248
GLY 73
0.0212
PRO 74
0.0168
LYS 75
0.0256
ASP 76
0.0271
GLU 77
0.0247
GLU 78
0.0261
ARG 79
0.0178
HIS 80
0.0137
VAL 81
0.0062
GLY 82
0.0051
ASP 83
0.0078
LEU 84
0.0073
GLY 85
0.0144
ASN 86
0.0153
VAL 87
0.0141
THR 88
0.0196
ALA 89
0.0202
ASP 90
0.0267
LYS 91
0.0282
ASP 92
0.0286
GLY 93
0.0206
VAL 94
0.0223
ALA 95
0.0189
ASP 96
0.0216
ASP 96
0.0216
VAL 97
0.0152
SER 98
0.0167
SER 98
0.0167
ILE 99
0.0138
GLU 100
0.0127
ASP 101
0.0096
SER 102
0.0075
SER 102
0.0075
VAL 103
0.0028
ILE 104
0.0049
SER 105
0.0107
LEU 106
0.0151
SER 107
0.0177
GLY 108
0.0170
ASP 109
0.0162
HIS 110
0.0110
CYS 111
0.0144
CYS 111
0.0144
ILE 112
0.0131
ILE 113
0.0164
GLY 114
0.0171
ARG 115
0.0156
THR 116
0.0139
LEU 117
0.0107
VAL 118
0.0085
VAL 119
0.0038
HIS 120
0.0047
GLU 121
0.0064
LYS 122
0.0139
ALA 123
0.0189
ASP 124
0.0206
ASP 125
0.0330
LEU 126
0.0297
GLY 127
0.0381
LYS 128
0.0476
GLY 129
0.0491
GLY 130
0.0604
ASN 131
0.0589
GLU 132
0.0563
GLU 133
0.0446
SER 134
0.0402
THR 135
0.0391
LYS 136
0.0346
THR 137
0.0258
GLY 138
0.0267
ASN 139
0.0291
ALA 140
0.0170
GLY 141
0.0165
SER 142
0.0146
ARG 143
0.0097
LEU 144
0.0086
ALA 145
0.0122
CYS 146
0.0138
GLY 147
0.0161
VAL 148
0.0167
ILE 149
0.0158
GLY 150
0.0172
ILE 151
0.0160
ALA 152
0.0160
GLN 153
0.0132
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.