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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 = 0.3356
MET 1
0.0098
ILE 2
0.0051
VAL 3
0.0018
SER 4
0.0076
PHE 5
0.0106
MET 6
0.0107
VAL 7
0.0102
ALA 8
0.0104
MET 9
0.0085
ASP 10
0.0035
GLU 11
0.0036
ASN 12
0.0074
ARG 13
0.0065
VAL 14
0.0012
ILE 15
0.0051
GLY 16
0.0066
LYS 17
0.0170
ASP 18
0.0176
ASN 19
0.0102
ASN 20
0.0151
LEU 21
0.0169
PRO 22
0.0169
TRP 23
0.0165
ARG 24
0.0183
LEU 25
0.0097
PRO 26
0.0095
SER 27
0.0039
GLU 28
0.0017
LEU 29
0.0075
GLN 30
0.0069
TYR 31
0.0053
VAL 32
0.0088
LYS 33
0.0032
LYS 34
0.0039
THR 35
0.0045
THR 36
0.0042
MET 37
0.0109
GLY 38
0.0102
HIS 39
0.0122
PRO 40
0.0138
LEU 41
0.0112
ILE 42
0.0075
MET 43
0.0071
GLY 44
0.0053
ARG 45
0.0042
LYS 46
0.0044
ASN 47
0.0017
TYR 48
0.0009
GLU 49
0.0099
ALA 50
0.0144
ILE 51
0.0159
GLY 52
0.0125
ARG 53
0.0115
PRO 54
0.0104
LEU 55
0.0116
PRO 56
0.0115
GLY 57
0.0049
ARG 58
0.0066
ARG 59
0.0078
ASN 60
0.0089
ILE 61
0.0078
ILE 62
0.0067
VAL 63
0.0059
THR 64
0.0048
ARG 65
0.0082
ASN 66
0.0043
GLU 67
0.0089
GLY 68
0.0146
TYR 69
0.0067
HIS 70
0.0065
VAL 71
0.0079
GLU 72
0.0082
GLY 73
0.0063
CYS 74
0.0067
GLU 75
0.0064
VAL 76
0.0071
ALA 77
0.0069
HIS 78
0.0057
SER 79
0.0055
VAL 80
0.0062
GLU 81
0.0050
GLU 82
0.0084
VAL 83
0.0104
PHE 84
0.0101
GLU 85
0.0115
LEU 86
0.0138
CYS 87
0.0148
LYS 88
0.0153
ASN 89
0.0238
GLU 90
0.0188
GLU 91
0.0142
GLU 92
0.0107
ILE 93
0.0076
PHE 94
0.0081
ILE 95
0.0065
PHE 96
0.0095
GLY 97
0.0076
GLY 98
0.0062
ALA 99
0.0084
GLN 100
0.0067
ILE 101
0.0051
TYR 102
0.0071
ASP 103
0.0078
LEU 104
0.0059
PHE 105
0.0052
LEU 106
0.0107
PRO 107
0.0139
TYR 108
0.0079
VAL 109
0.0059
ASP 110
0.0069
LYS 111
0.0078
LEU 112
0.0095
TYR 113
0.0108
ILE 114
0.0113
THR 115
0.0096
LYS 116
0.0099
ILE 117
0.0054
HIS 118
0.0042
HIS 119
0.0045
ALA 120
0.0055
PHE 121
0.0150
GLU 122
0.0172
GLY 123
0.0125
ASP 124
0.0121
THR 125
0.0048
PHE 126
0.0056
PHE 127
0.0106
PRO 128
0.0152
GLU 129
0.0173
MET 130
0.0276
ASP 131
0.0288
MET 132
0.0283
THR 133
0.0116
ASN 134
0.0037
TRP 135
0.0112
LYS 136
0.0154
GLU 137
0.0111
VAL 138
0.0156
PHE 139
0.0188
VAL 140
0.0221
GLU 141
0.0187
LYS 142
0.0100
GLY 143
0.0069
LEU 144
0.0100
THR 145
0.0141
ASP 146
0.0230
GLU 147
0.0279
LYS 148
0.0145
ASN 149
0.0103
PRO 150
0.0176
TYR 151
0.0154
THR 152
0.0105
TYR 153
0.0051
TYR 154
0.0029
TYR 155
0.0050
HIS 156
0.0075
VAL 157
0.0158
TYR 158
0.0172
GLU 159
0.0164
LYS 160
0.0179
GLN 161
0.0130
GLN 162
0.0125
LEU 163
0.0128
VAL 164
0.0125
PRO 165
0.0132
ARG 166
0.0137
MET 1
0.0429
ILE 2
0.0368
VAL 3
0.0199
SER 4
0.0211
PHE 5
0.0278
MET 6
0.0387
VAL 7
0.0414
ALA 8
0.0564
MET 9
0.0224
ASP 10
0.0425
GLU 11
0.0857
ASN 12
0.0656
ARG 13
0.0344
VAL 14
0.0259
ILE 15
0.0273
GLY 16
0.0530
LYS 17
0.1142
ASP 18
0.1577
ASN 19
0.0933
ASN 20
0.0957
LEU 21
0.0924
PRO 22
0.0930
TRP 23
0.0920
ARG 24
0.0983
LEU 25
0.1250
PRO 26
0.1138
SER 27
0.0943
GLU 28
0.0912
LEU 29
0.1038
GLN 30
0.0713
TYR 31
0.0119
VAL 32
0.0419
LYS 33
0.0887
LYS 34
0.0882
THR 35
0.0511
THR 36
0.0172
MET 37
0.0280
GLY 38
0.0144
HIS 39
0.0072
PRO 40
0.0141
LEU 41
0.0256
ILE 42
0.0257
MET 43
0.0393
GLY 44
0.0503
ARG 45
0.0631
LYS 46
0.0503
ASN 47
0.0359
TYR 48
0.0519
GLU 49
0.0458
ALA 50
0.0399
ILE 51
0.0435
GLY 52
0.0484
ARG 53
0.0454
PRO 54
0.0471
LEU 55
0.0573
PRO 56
0.0673
GLY 57
0.0290
ARG 58
0.0272
ARG 59
0.0266
ASN 60
0.0274
ILE 61
0.0262
ILE 62
0.0338
VAL 63
0.0377
THR 64
0.0444
ARG 65
0.0826
ASN 66
0.0084
GLU 67
0.0843
GLY 68
0.1159
TYR 69
0.0659
HIS 70
0.0562
VAL 71
0.0585
GLU 72
0.0598
GLY 73
0.0553
CYS 74
0.0423
GLU 75
0.0301
VAL 76
0.0197
ALA 77
0.0321
HIS 78
0.0432
SER 79
0.0283
VAL 80
0.0217
GLU 81
0.0593
GLU 82
0.0533
VAL 83
0.0283
PHE 84
0.0333
GLU 85
0.0516
LEU 86
0.0363
CYS 87
0.0100
LYS 88
0.0227
ASN 89
0.0279
GLU 90
0.0262
GLU 91
0.0295
GLU 92
0.0252
ILE 93
0.0168
PHE 94
0.0185
ILE 95
0.0200
PHE 96
0.0295
GLY 97
0.0319
GLY 98
0.0368
ALA 99
0.0297
GLN 100
0.0403
ILE 101
0.0417
TYR 102
0.0266
ASP 103
0.0390
LEU 104
0.0449
PHE 105
0.0289
LEU 106
0.0384
PRO 107
0.0541
TYR 108
0.0264
VAL 109
0.0277
ASP 110
0.0583
LYS 111
0.0499
LEU 112
0.0362
TYR 113
0.0635
ILE 114
0.0570
THR 115
0.0766
LYS 116
0.0635
ILE 117
0.0332
HIS 118
0.1340
HIS 119
0.1376
ALA 120
0.0905
PHE 121
0.0471
GLU 122
0.0638
GLY 123
0.0707
ASP 124
0.1038
THR 125
0.0617
PHE 126
0.0379
PHE 127
0.0266
PRO 128
0.0668
GLU 129
0.0702
MET 130
0.1694
ASP 131
0.2080
MET 132
0.2185
THR 133
0.0897
ASN 134
0.1283
TRP 135
0.2243
LYS 136
0.3356
GLU 137
0.1787
VAL 138
0.1512
PHE 139
0.0972
VAL 140
0.2681
GLU 141
0.1467
LYS 142
0.1550
GLY 143
0.1287
LEU 144
0.1084
THR 145
0.1275
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.