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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 = 0.3250
MET 1
0.0087
ILE 2
0.0091
VAL 3
0.0062
SER 4
0.0047
PHE 5
0.0037
MET 6
0.0046
VAL 7
0.0052
ALA 8
0.0054
MET 9
0.0042
ASP 10
0.0124
GLU 11
0.0192
ASN 12
0.0156
ARG 13
0.0075
VAL 14
0.0042
ILE 15
0.0056
GLY 16
0.0112
LYS 17
0.0193
ASP 18
0.0340
ASN 19
0.0290
ASN 20
0.0199
LEU 21
0.0118
PRO 22
0.0161
TRP 23
0.0152
ARG 24
0.0156
LEU 25
0.0047
PRO 26
0.0061
SER 27
0.0058
GLU 28
0.0068
LEU 29
0.0104
GLN 30
0.0149
TYR 31
0.0183
VAL 32
0.0118
LYS 33
0.0121
LYS 34
0.0127
THR 35
0.0156
THR 36
0.0144
MET 37
0.0130
GLY 38
0.0151
HIS 39
0.0141
PRO 40
0.0122
LEU 41
0.0056
ILE 42
0.0066
MET 43
0.0059
GLY 44
0.0064
ARG 45
0.0092
LYS 46
0.0083
ASN 47
0.0060
TYR 48
0.0029
GLU 49
0.0051
ALA 50
0.0100
ILE 51
0.0119
GLY 52
0.0114
ARG 53
0.0035
PRO 54
0.0021
LEU 55
0.0022
PRO 56
0.0073
GLY 57
0.0134
ARG 58
0.0088
ARG 59
0.0099
ASN 60
0.0070
ILE 61
0.0051
ILE 62
0.0058
VAL 63
0.0056
THR 64
0.0062
ARG 65
0.0179
ASN 66
0.0113
GLU 67
0.0217
GLY 68
0.0186
TYR 69
0.0186
HIS 70
0.0131
VAL 71
0.0106
GLU 72
0.0064
GLY 73
0.0012
CYS 74
0.0019
GLU 75
0.0037
VAL 76
0.0052
ALA 77
0.0067
HIS 78
0.0089
SER 79
0.0108
VAL 80
0.0124
GLU 81
0.0214
GLU 82
0.0136
VAL 83
0.0094
PHE 84
0.0098
GLU 85
0.0122
LEU 86
0.0151
CYS 87
0.0170
LYS 88
0.0128
ASN 89
0.0123
GLU 90
0.0102
GLU 91
0.0063
GLU 92
0.0106
ILE 93
0.0051
PHE 94
0.0042
ILE 95
0.0048
PHE 96
0.0057
GLY 97
0.0054
GLY 98
0.0051
ALA 99
0.0056
GLN 100
0.0050
ILE 101
0.0054
TYR 102
0.0052
ASP 103
0.0079
LEU 104
0.0058
PHE 105
0.0058
LEU 106
0.0082
PRO 107
0.0126
TYR 108
0.0106
VAL 109
0.0060
ASP 110
0.0082
LYS 111
0.0063
LEU 112
0.0080
TYR 113
0.0109
ILE 114
0.0100
THR 115
0.0074
LYS 116
0.0093
ILE 117
0.0109
HIS 118
0.0121
HIS 119
0.0205
ALA 120
0.0295
PHE 121
0.0176
GLU 122
0.0112
GLY 123
0.0100
ASP 124
0.0222
THR 125
0.0201
PHE 126
0.0074
PHE 127
0.0069
PRO 128
0.0167
GLU 129
0.0242
MET 130
0.0253
ASP 131
0.0140
MET 132
0.0144
THR 133
0.0138
ASN 134
0.0156
TRP 135
0.0082
LYS 136
0.0057
GLU 137
0.0054
VAL 138
0.0163
PHE 139
0.0137
VAL 140
0.0064
GLU 141
0.0331
LYS 142
0.0188
GLY 143
0.0121
LEU 144
0.0139
THR 145
0.0144
ASP 146
0.0163
GLU 147
0.0187
LYS 148
0.0127
ASN 149
0.0073
PRO 150
0.0119
TYR 151
0.0141
THR 152
0.0104
TYR 153
0.0114
TYR 154
0.0101
TYR 155
0.0129
HIS 156
0.0185
VAL 157
0.0190
TYR 158
0.0120
GLU 159
0.0068
LYS 160
0.0014
GLN 161
0.0124
GLN 162
0.0079
LEU 163
0.0058
VAL 164
0.0022
PRO 165
0.0020
ARG 166
0.0047
MET 1
0.0427
ILE 2
0.0386
VAL 3
0.0386
SER 4
0.0378
PHE 5
0.0341
MET 6
0.0399
VAL 7
0.0575
ALA 8
0.0752
MET 9
0.0938
ASP 10
0.0624
GLU 11
0.0588
ASN 12
0.0495
ARG 13
0.0585
VAL 14
0.0450
ILE 15
0.0722
GLY 16
0.0764
LYS 17
0.0919
ASP 18
0.0995
ASN 19
0.0984
ASN 20
0.0922
LEU 21
0.1318
PRO 22
0.1356
TRP 23
0.1121
ARG 24
0.1126
LEU 25
0.0290
PRO 26
0.0392
SER 27
0.0301
GLU 28
0.0149
LEU 29
0.0602
GLN 30
0.0856
TYR 31
0.0542
VAL 32
0.0377
LYS 33
0.0130
LYS 34
0.0344
THR 35
0.0543
THR 36
0.0458
MET 37
0.0464
GLY 38
0.0541
HIS 39
0.0728
PRO 40
0.0715
LEU 41
0.0478
ILE 42
0.0291
MET 43
0.0209
GLY 44
0.0089
ARG 45
0.0376
LYS 46
0.0413
ASN 47
0.0273
TYR 48
0.0223
GLU 49
0.0542
ALA 50
0.0548
ILE 51
0.0585
GLY 52
0.0540
ARG 53
0.0726
PRO 54
0.0514
LEU 55
0.0787
PRO 56
0.0876
GLY 57
0.0677
ARG 58
0.0426
ARG 59
0.0384
ASN 60
0.0256
ILE 61
0.0246
ILE 62
0.0177
VAL 63
0.0123
THR 64
0.0107
ARG 65
0.0509
ASN 66
0.0202
GLU 67
0.0414
GLY 68
0.0441
TYR 69
0.0260
HIS 70
0.0110
VAL 71
0.0402
GLU 72
0.0555
GLY 73
0.0291
CYS 74
0.0154
GLU 75
0.0228
VAL 76
0.0242
ALA 77
0.0376
HIS 78
0.0371
SER 79
0.0847
VAL 80
0.1286
GLU 81
0.2161
GLU 82
0.1095
VAL 83
0.0706
PHE 84
0.0697
GLU 85
0.0891
LEU 86
0.0902
CYS 87
0.1108
LYS 88
0.0652
ASN 89
0.0845
GLU 90
0.0713
GLU 91
0.0459
GLU 92
0.0543
ILE 93
0.0481
PHE 94
0.0472
ILE 95
0.0577
PHE 96
0.0531
GLY 97
0.0294
GLY 98
0.0258
ALA 99
0.0324
GLN 100
0.0230
ILE 101
0.0236
TYR 102
0.0216
ASP 103
0.0258
LEU 104
0.0209
PHE 105
0.0173
LEU 106
0.0174
PRO 107
0.0222
TYR 108
0.0280
VAL 109
0.0631
ASP 110
0.0315
LYS 111
0.0493
LEU 112
0.0782
TYR 113
0.0313
ILE 114
0.0357
THR 115
0.0817
LYS 116
0.0945
ILE 117
0.0787
HIS 118
0.0741
HIS 119
0.0392
ALA 120
0.0279
PHE 121
0.0686
GLU 122
0.0699
GLY 123
0.0377
ASP 124
0.0444
THR 125
0.0611
PHE 126
0.0388
PHE 127
0.0132
PRO 128
0.0347
GLU 129
0.1216
MET 130
0.2552
ASP 131
0.2032
MET 132
0.2515
THR 133
0.0788
ASN 134
0.1980
TRP 135
0.1358
LYS 136
0.3250
GLU 137
0.2160
VAL 138
0.1947
PHE 139
0.0953
VAL 140
0.1322
GLU 141
0.1117
LYS 142
0.0730
GLY 143
0.0244
LEU 144
0.0339
THR 145
0.0689
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.