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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 = 0.2609
MET 1
0.0185
ILE 2
0.0199
VAL 3
0.0172
SER 4
0.0202
PHE 5
0.0128
MET 6
0.0121
VAL 7
0.0140
ALA 8
0.0161
MET 9
0.0195
ASP 10
0.0220
GLU 11
0.0229
ASN 12
0.0219
ARG 13
0.0164
VAL 14
0.0178
ILE 15
0.0163
GLY 16
0.0190
LYS 17
0.0069
ASP 18
0.0110
ASN 19
0.0095
ASN 20
0.0077
LEU 21
0.0223
PRO 22
0.0165
TRP 23
0.0232
ARG 24
0.0312
LEU 25
0.0368
PRO 26
0.0305
SER 27
0.0162
GLU 28
0.0306
LEU 29
0.0244
GLN 30
0.0220
TYR 31
0.0241
VAL 32
0.0245
LYS 33
0.0131
LYS 34
0.0225
THR 35
0.0206
THR 36
0.0140
MET 37
0.0269
GLY 38
0.0245
HIS 39
0.0152
PRO 40
0.0168
LEU 41
0.0160
ILE 42
0.0108
MET 43
0.0115
GLY 44
0.0112
ARG 45
0.0109
LYS 46
0.0103
ASN 47
0.0111
TYR 48
0.0099
GLU 49
0.0117
ALA 50
0.0243
ILE 51
0.0243
GLY 52
0.0187
ARG 53
0.0330
PRO 54
0.0264
LEU 55
0.0258
PRO 56
0.0249
GLY 57
0.0232
ARG 58
0.0163
ARG 59
0.0115
ASN 60
0.0116
ILE 61
0.0104
ILE 62
0.0097
VAL 63
0.0079
THR 64
0.0067
ARG 65
0.0092
ASN 66
0.0079
GLU 67
0.0208
GLY 68
0.0290
TYR 69
0.0134
HIS 70
0.0149
VAL 71
0.0369
GLU 72
0.0561
GLY 73
0.0295
CYS 74
0.0170
GLU 75
0.0059
VAL 76
0.0090
ALA 77
0.0109
HIS 78
0.0053
SER 79
0.0131
VAL 80
0.0215
GLU 81
0.0227
GLU 82
0.0222
VAL 83
0.0187
PHE 84
0.0218
GLU 85
0.0262
LEU 86
0.0262
CYS 87
0.0221
LYS 88
0.0248
ASN 89
0.0304
GLU 90
0.0243
GLU 91
0.0305
GLU 92
0.0246
ILE 93
0.0164
PHE 94
0.0165
ILE 95
0.0156
PHE 96
0.0158
GLY 97
0.0137
GLY 98
0.0150
ALA 99
0.0146
GLN 100
0.0163
ILE 101
0.0142
TYR 102
0.0160
ASP 103
0.0163
LEU 104
0.0146
PHE 105
0.0149
LEU 106
0.0188
PRO 107
0.0178
TYR 108
0.0175
VAL 109
0.0217
ASP 110
0.0189
LYS 111
0.0140
LEU 112
0.0128
TYR 113
0.0087
ILE 114
0.0100
THR 115
0.0144
LYS 116
0.0178
ILE 117
0.0266
HIS 118
0.0262
HIS 119
0.0256
ALA 120
0.0248
PHE 121
0.0217
GLU 122
0.0226
GLY 123
0.0182
ASP 124
0.0186
THR 125
0.0210
PHE 126
0.0173
PHE 127
0.0141
PRO 128
0.0133
GLU 129
0.0229
MET 130
0.0113
ASP 131
0.0288
MET 132
0.0181
THR 133
0.0152
ASN 134
0.0098
TRP 135
0.0058
LYS 136
0.0189
GLU 137
0.0147
VAL 138
0.0119
PHE 139
0.0142
VAL 140
0.0235
GLU 141
0.0181
LYS 142
0.0158
GLY 143
0.0066
LEU 144
0.0038
THR 145
0.0125
ASP 146
0.0319
GLU 147
0.0503
LYS 148
0.0430
ASN 149
0.0247
PRO 150
0.0247
TYR 151
0.0160
THR 152
0.0106
TYR 153
0.0204
TYR 154
0.0160
TYR 155
0.0121
HIS 156
0.0133
VAL 157
0.0067
TYR 158
0.0078
GLU 159
0.0060
LYS 160
0.0078
GLN 161
0.0413
GLN 162
0.0061
LEU 163
0.0181
VAL 164
0.0175
PRO 165
0.0183
ARG 166
0.0088
MET 1
0.0259
ILE 2
0.0262
VAL 3
0.0346
SER 4
0.0338
PHE 5
0.0304
MET 6
0.0307
VAL 7
0.0275
ALA 8
0.0290
MET 9
0.0239
ASP 10
0.0425
GLU 11
0.0686
ASN 12
0.0587
ARG 13
0.0242
VAL 14
0.0162
ILE 15
0.0173
GLY 16
0.0134
LYS 17
0.0373
ASP 18
0.0632
ASN 19
0.0181
ASN 20
0.0467
LEU 21
0.0265
PRO 22
0.0300
TRP 23
0.0605
ARG 24
0.0868
LEU 25
0.0765
PRO 26
0.0477
SER 27
0.0556
GLU 28
0.0792
LEU 29
0.0647
GLN 30
0.0639
TYR 31
0.0551
VAL 32
0.0235
LYS 33
0.0258
LYS 34
0.0450
THR 35
0.0356
THR 36
0.0288
MET 37
0.0302
GLY 38
0.0451
HIS 39
0.0349
PRO 40
0.0415
LEU 41
0.0542
ILE 42
0.0567
MET 43
0.0791
GLY 44
0.0975
ARG 45
0.1088
LYS 46
0.0956
ASN 47
0.0748
TYR 48
0.0967
GLU 49
0.0902
ALA 50
0.0843
ILE 51
0.0894
GLY 52
0.0937
ARG 53
0.0746
PRO 54
0.0516
LEU 55
0.0678
PRO 56
0.0648
GLY 57
0.0531
ARG 58
0.0457
ARG 59
0.0430
ASN 60
0.0482
ILE 61
0.0390
ILE 62
0.0495
VAL 63
0.0580
THR 64
0.0674
ARG 65
0.1450
ASN 66
0.0654
GLU 67
0.2108
GLY 68
0.2609
TYR 69
0.1259
HIS 70
0.0558
VAL 71
0.0927
GLU 72
0.1250
GLY 73
0.0539
CYS 74
0.0213
GLU 75
0.0154
VAL 76
0.0369
ALA 77
0.0680
HIS 78
0.0644
SER 79
0.0440
VAL 80
0.0583
GLU 81
0.0634
GLU 82
0.0658
VAL 83
0.0583
PHE 84
0.0507
GLU 85
0.0663
LEU 86
0.0531
CYS 87
0.0321
LYS 88
0.0424
ASN 89
0.0273
GLU 90
0.0078
GLU 91
0.0188
GLU 92
0.0221
ILE 93
0.0297
PHE 94
0.0273
ILE 95
0.0358
PHE 96
0.0381
GLY 97
0.0518
GLY 98
0.0683
ALA 99
0.0570
GLN 100
0.0764
ILE 101
0.0677
TYR 102
0.0402
ASP 103
0.0689
LEU 104
0.0885
PHE 105
0.0797
LEU 106
0.0891
PRO 107
0.1442
TYR 108
0.1129
VAL 109
0.1023
ASP 110
0.0951
LYS 111
0.0919
LEU 112
0.0975
TYR 113
0.0511
ILE 114
0.0555
THR 115
0.0556
LYS 116
0.0589
ILE 117
0.0756
HIS 118
0.1275
HIS 119
0.1103
ALA 120
0.0668
PHE 121
0.0099
GLU 122
0.0201
GLY 123
0.0253
ASP 124
0.0479
THR 125
0.0440
PHE 126
0.0435
PHE 127
0.0441
PRO 128
0.0622
GLU 129
0.0688
MET 130
0.1683
ASP 131
0.2415
MET 132
0.0571
THR 133
0.0849
ASN 134
0.0489
TRP 135
0.0510
LYS 136
0.0870
GLU 137
0.0420
VAL 138
0.1362
PHE 139
0.1403
VAL 140
0.1886
GLU 141
0.2347
LYS 142
0.1900
GLY 143
0.1028
LEU 144
0.0706
THR 145
0.1192
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.