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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 = 0.4542
MET 1
0.0030
ILE 2
0.0033
VAL 3
0.0027
SER 4
0.0029
PHE 5
0.0036
MET 6
0.0025
VAL 7
0.0043
ALA 8
0.0053
MET 9
0.0058
ASP 10
0.0078
GLU 11
0.0098
ASN 12
0.0096
ARG 13
0.0054
VAL 14
0.0057
ILE 15
0.0050
GLY 16
0.0067
LYS 17
0.0067
ASP 18
0.0108
ASN 19
0.0097
ASN 20
0.0062
LEU 21
0.0100
PRO 22
0.0089
TRP 23
0.0070
ARG 24
0.0074
LEU 25
0.0105
PRO 26
0.0124
SER 27
0.0085
GLU 28
0.0062
LEU 29
0.0090
GLN 30
0.0062
TYR 31
0.0040
VAL 32
0.0084
LYS 33
0.0094
LYS 34
0.0099
THR 35
0.0092
THR 36
0.0078
MET 37
0.0064
GLY 38
0.0019
HIS 39
0.0025
PRO 40
0.0019
LEU 41
0.0048
ILE 42
0.0047
MET 43
0.0042
GLY 44
0.0039
ARG 45
0.0040
LYS 46
0.0056
ASN 47
0.0064
TYR 48
0.0066
GLU 49
0.0096
ALA 50
0.0097
ILE 51
0.0096
GLY 52
0.0088
ARG 53
0.0104
PRO 54
0.0110
LEU 55
0.0130
PRO 56
0.0146
GLY 57
0.0087
ARG 58
0.0075
ARG 59
0.0071
ASN 60
0.0078
ILE 61
0.0064
ILE 62
0.0038
VAL 63
0.0025
THR 64
0.0023
ARG 65
0.0073
ASN 66
0.0214
GLU 67
0.0279
GLY 68
0.0420
TYR 69
0.0180
HIS 70
0.0124
VAL 71
0.0055
GLU 72
0.0110
GLY 73
0.0103
CYS 74
0.0090
GLU 75
0.0096
VAL 76
0.0088
ALA 77
0.0084
HIS 78
0.0063
SER 79
0.0071
VAL 80
0.0092
GLU 81
0.0131
GLU 82
0.0119
VAL 83
0.0079
PHE 84
0.0080
GLU 85
0.0110
LEU 86
0.0095
CYS 87
0.0043
LYS 88
0.0057
ASN 89
0.0062
GLU 90
0.0052
GLU 91
0.0056
GLU 92
0.0042
ILE 93
0.0018
PHE 94
0.0010
ILE 95
0.0028
PHE 96
0.0037
GLY 97
0.0039
GLY 98
0.0040
ALA 99
0.0039
GLN 100
0.0035
ILE 101
0.0049
TYR 102
0.0045
ASP 103
0.0060
LEU 104
0.0065
PHE 105
0.0066
LEU 106
0.0081
PRO 107
0.0103
TYR 108
0.0071
VAL 109
0.0046
ASP 110
0.0057
LYS 111
0.0101
LEU 112
0.0129
TYR 113
0.0050
ILE 114
0.0055
THR 115
0.0043
LYS 116
0.0067
ILE 117
0.0069
HIS 118
0.0085
HIS 119
0.0099
ALA 120
0.0119
PHE 121
0.0113
GLU 122
0.0113
GLY 123
0.0064
ASP 124
0.0044
THR 125
0.0021
PHE 126
0.0048
PHE 127
0.0078
PRO 128
0.0097
GLU 129
0.0261
MET 130
0.0274
ASP 131
0.0160
MET 132
0.0258
THR 133
0.0218
ASN 134
0.0259
TRP 135
0.0152
LYS 136
0.0070
GLU 137
0.0048
VAL 138
0.0076
PHE 139
0.0087
VAL 140
0.0075
GLU 141
0.0111
LYS 142
0.0092
GLY 143
0.0058
LEU 144
0.0076
THR 145
0.0083
ASP 146
0.0123
GLU 147
0.0160
LYS 148
0.0152
ASN 149
0.0090
PRO 150
0.0072
TYR 151
0.0054
THR 152
0.0048
TYR 153
0.0041
TYR 154
0.0054
TYR 155
0.0056
HIS 156
0.0084
VAL 157
0.0161
TYR 158
0.0149
GLU 159
0.0139
LYS 160
0.0129
GLN 161
0.0121
GLN 162
0.0098
LEU 163
0.0099
VAL 164
0.0100
PRO 165
0.0091
ARG 166
0.0092
MET 1
0.1255
ILE 2
0.1071
VAL 3
0.0711
SER 4
0.0656
PHE 5
0.0609
MET 6
0.0572
VAL 7
0.0679
ALA 8
0.0720
MET 9
0.0125
ASP 10
0.0204
GLU 11
0.0261
ASN 12
0.0337
ARG 13
0.0264
VAL 14
0.0240
ILE 15
0.0143
GLY 16
0.0351
LYS 17
0.0466
ASP 18
0.0563
ASN 19
0.0449
ASN 20
0.0482
LEU 21
0.0540
PRO 22
0.0166
TRP 23
0.0510
ARG 24
0.0985
LEU 25
0.1403
PRO 26
0.0998
SER 27
0.0566
GLU 28
0.1212
LEU 29
0.1306
GLN 30
0.1356
TYR 31
0.1083
VAL 32
0.1181
LYS 33
0.1504
LYS 34
0.1439
THR 35
0.0889
THR 36
0.0740
MET 37
0.0871
GLY 38
0.0803
HIS 39
0.0535
PRO 40
0.0281
LEU 41
0.0344
ILE 42
0.0330
MET 43
0.0335
GLY 44
0.0311
ARG 45
0.0236
LYS 46
0.0235
ASN 47
0.0245
TYR 48
0.0252
GLU 49
0.0265
ALA 50
0.0266
ILE 51
0.0376
GLY 52
0.0432
ARG 53
0.0386
PRO 54
0.0310
LEU 55
0.0220
PRO 56
0.0237
GLY 57
0.0518
ARG 58
0.0383
ARG 59
0.0251
ASN 60
0.0230
ILE 61
0.0121
ILE 62
0.0111
VAL 63
0.0114
THR 64
0.0097
ARG 65
0.0226
ASN 66
0.0255
GLU 67
0.0624
GLY 68
0.0840
TYR 69
0.0499
HIS 70
0.0235
VAL 71
0.0569
GLU 72
0.0828
GLY 73
0.0574
CYS 74
0.0330
GLU 75
0.0128
VAL 76
0.0140
ALA 77
0.0282
HIS 78
0.0050
SER 79
0.0289
VAL 80
0.0559
GLU 81
0.0876
GLU 82
0.0710
VAL 83
0.0713
PHE 84
0.1080
GLU 85
0.1112
LEU 86
0.0851
CYS 87
0.0895
LYS 88
0.1235
ASN 89
0.0840
GLU 90
0.0568
GLU 91
0.0725
GLU 92
0.0785
ILE 93
0.0493
PHE 94
0.0457
ILE 95
0.0468
PHE 96
0.0481
GLY 97
0.0345
GLY 98
0.0273
ALA 99
0.0189
GLN 100
0.0275
ILE 101
0.0374
TYR 102
0.0316
ASP 103
0.0339
LEU 104
0.0444
PHE 105
0.0676
LEU 106
0.0553
PRO 107
0.0911
TYR 108
0.0748
VAL 109
0.0357
ASP 110
0.0543
LYS 111
0.0938
LEU 112
0.1211
TYR 113
0.0701
ILE 114
0.0653
THR 115
0.0488
LYS 116
0.0543
ILE 117
0.0386
HIS 118
0.0438
HIS 119
0.0516
ALA 120
0.0504
PHE 121
0.0299
GLU 122
0.0384
GLY 123
0.0429
ASP 124
0.0511
THR 125
0.0361
PHE 126
0.0276
PHE 127
0.0274
PRO 128
0.0530
GLU 129
0.0714
MET 130
0.0693
ASP 131
0.1443
MET 132
0.1268
THR 133
0.1033
ASN 134
0.2007
TRP 135
0.1256
LYS 136
0.0632
GLU 137
0.0692
VAL 138
0.4542
PHE 139
0.3431
VAL 140
0.0307
GLU 141
0.0764
LYS 142
0.0294
GLY 143
0.0331
LEU 144
0.0346
THR 145
0.0895
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.