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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 = 0.2300
MET 1
0.0536
ILE 2
0.0457
VAL 3
0.0344
SER 4
0.0253
PHE 5
0.0168
MET 6
0.0182
VAL 7
0.0124
ALA 8
0.0137
MET 9
0.0302
ASP 10
0.0340
GLU 11
0.0509
ASN 12
0.0543
ARG 13
0.0404
VAL 14
0.0297
ILE 15
0.0271
GLY 16
0.0193
LYS 17
0.0124
ASP 18
0.0151
ASN 19
0.0293
ASN 20
0.0352
LEU 21
0.0137
PRO 22
0.0112
TRP 23
0.0163
ARG 24
0.0254
LEU 25
0.0135
PRO 26
0.0244
SER 27
0.0257
GLU 28
0.0206
LEU 29
0.0446
GLN 30
0.0548
TYR 31
0.0426
VAL 32
0.0325
LYS 33
0.0438
LYS 34
0.0482
THR 35
0.0259
THR 36
0.0050
MET 37
0.0069
GLY 38
0.0137
HIS 39
0.0125
PRO 40
0.0139
LEU 41
0.0081
ILE 42
0.0097
MET 43
0.0176
GLY 44
0.0268
ARG 45
0.0208
LYS 46
0.0204
ASN 47
0.0233
TYR 48
0.0238
GLU 49
0.0314
ALA 50
0.0588
ILE 51
0.0678
GLY 52
0.0595
ARG 53
0.0197
PRO 54
0.0153
LEU 55
0.0128
PRO 56
0.0126
GLY 57
0.0062
ARG 58
0.0040
ARG 59
0.0077
ASN 60
0.0080
ILE 61
0.0093
ILE 62
0.0105
VAL 63
0.0112
THR 64
0.0124
ARG 65
0.0126
ASN 66
0.0038
GLU 67
0.0135
GLY 68
0.0181
TYR 69
0.0122
HIS 70
0.0153
VAL 71
0.0254
GLU 72
0.0370
GLY 73
0.0266
CYS 74
0.0197
GLU 75
0.0153
VAL 76
0.0076
ALA 77
0.0128
HIS 78
0.0120
SER 79
0.0109
VAL 80
0.0102
GLU 81
0.0195
GLU 82
0.0215
VAL 83
0.0112
PHE 84
0.0080
GLU 85
0.0148
LEU 86
0.0292
CYS 87
0.0286
LYS 88
0.0253
ASN 89
0.0711
GLU 90
0.0542
GLU 91
0.0572
GLU 92
0.0384
ILE 93
0.0208
PHE 94
0.0130
ILE 95
0.0099
PHE 96
0.0021
GLY 97
0.0095
GLY 98
0.0206
ALA 99
0.0278
GLN 100
0.0383
ILE 101
0.0201
TYR 102
0.0194
ASP 103
0.0313
LEU 104
0.0222
PHE 105
0.0168
LEU 106
0.0375
PRO 107
0.0489
TYR 108
0.0488
VAL 109
0.0551
ASP 110
0.0398
LYS 111
0.0199
LEU 112
0.0431
TYR 113
0.0512
ILE 114
0.0404
THR 115
0.0265
LYS 116
0.0245
ILE 117
0.0241
HIS 118
0.0312
HIS 119
0.0388
ALA 120
0.0492
PHE 121
0.0385
GLU 122
0.0361
GLY 123
0.0259
ASP 124
0.0317
THR 125
0.0320
PHE 126
0.0272
PHE 127
0.0268
PRO 128
0.0211
GLU 129
0.0193
MET 130
0.0461
ASP 131
0.1018
MET 132
0.0556
THR 133
0.0239
ASN 134
0.0343
TRP 135
0.0288
LYS 136
0.0301
GLU 137
0.0351
VAL 138
0.0997
PHE 139
0.1190
VAL 140
0.1112
GLU 141
0.0809
LYS 142
0.0331
GLY 143
0.0301
LEU 144
0.0479
THR 145
0.0396
ASP 146
0.0569
GLU 147
0.0613
LYS 148
0.0298
ASN 149
0.0253
PRO 150
0.0347
TYR 151
0.0222
THR 152
0.0232
TYR 153
0.0138
TYR 154
0.0131
TYR 155
0.0283
HIS 156
0.0337
VAL 157
0.0671
TYR 158
0.0627
GLU 159
0.0589
LYS 160
0.0551
GLN 161
0.0183
GLN 162
0.0147
LEU 163
0.0112
VAL 164
0.0062
PRO 165
0.0038
ARG 166
0.0054
MET 1
0.1045
ILE 2
0.0761
VAL 3
0.0496
SER 4
0.0215
PHE 5
0.0109
MET 6
0.0168
VAL 7
0.0106
ALA 8
0.0160
MET 9
0.0136
ASP 10
0.0276
GLU 11
0.0481
ASN 12
0.0605
ARG 13
0.0401
VAL 14
0.0400
ILE 15
0.0347
GLY 16
0.0381
LYS 17
0.0409
ASP 18
0.0435
ASN 19
0.0478
ASN 20
0.0335
LEU 21
0.0209
PRO 22
0.0241
TRP 23
0.0148
ARG 24
0.0220
LEU 25
0.0328
PRO 26
0.0142
SER 27
0.0393
GLU 28
0.0720
LEU 29
0.1081
GLN 30
0.1076
TYR 31
0.1145
VAL 32
0.1210
LYS 33
0.1375
LYS 34
0.1577
THR 35
0.1266
THR 36
0.1021
MET 37
0.0936
GLY 38
0.0651
HIS 39
0.0303
PRO 40
0.0380
LEU 41
0.0444
ILE 42
0.0429
MET 43
0.0467
GLY 44
0.0525
ARG 45
0.0354
LYS 46
0.0337
ASN 47
0.0368
TYR 48
0.0380
GLU 49
0.0384
ALA 50
0.0674
ILE 51
0.0857
GLY 52
0.0789
ARG 53
0.0972
PRO 54
0.0299
LEU 55
0.0830
PRO 56
0.1232
GLY 57
0.1627
ARG 58
0.1047
ARG 59
0.0749
ASN 60
0.0321
ILE 61
0.0238
ILE 62
0.0290
VAL 63
0.0365
THR 64
0.0411
ARG 65
0.1243
ASN 66
0.0738
GLU 67
0.1503
GLY 68
0.1469
TYR 69
0.0802
HIS 70
0.1082
VAL 71
0.1096
GLU 72
0.1392
GLY 73
0.0524
CYS 74
0.0349
GLU 75
0.0440
VAL 76
0.0367
ALA 77
0.0666
HIS 78
0.0741
SER 79
0.0476
VAL 80
0.0588
GLU 81
0.0396
GLU 82
0.0494
VAL 83
0.0409
PHE 84
0.0497
GLU 85
0.0621
LEU 86
0.0880
CYS 87
0.0876
LYS 88
0.1074
ASN 89
0.1708
GLU 90
0.1091
GLU 91
0.0966
GLU 92
0.0722
ILE 93
0.0270
PHE 94
0.0095
ILE 95
0.0232
PHE 96
0.0338
GLY 97
0.0140
GLY 98
0.0172
ALA 99
0.0267
GLN 100
0.0399
ILE 101
0.0201
TYR 102
0.0128
ASP 103
0.0208
LEU 104
0.0237
PHE 105
0.0156
LEU 106
0.0188
PRO 107
0.0278
TYR 108
0.0253
VAL 109
0.0354
ASP 110
0.0366
LYS 111
0.0268
LEU 112
0.0310
TYR 113
0.0778
ILE 114
0.0500
THR 115
0.0199
LYS 116
0.0502
ILE 117
0.0432
HIS 118
0.0706
HIS 119
0.0811
ALA 120
0.0886
PHE 121
0.0692
GLU 122
0.0798
GLY 123
0.0717
ASP 124
0.0895
THR 125
0.0557
PHE 126
0.0424
PHE 127
0.0316
PRO 128
0.0288
GLU 129
0.0497
MET 130
0.0533
ASP 131
0.0954
MET 132
0.0444
THR 133
0.0493
ASN 134
0.0186
TRP 135
0.0100
LYS 136
0.0277
GLU 137
0.0632
VAL 138
0.0645
PHE 139
0.0630
VAL 140
0.0606
GLU 141
0.2300
LYS 142
0.1957
GLY 143
0.1113
LEU 144
0.1111
THR 145
0.1615
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.