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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 = 0.1860
GLU 2
0.0554
LEU 3
0.0496
VAL 4
0.0412
SER 5
0.0340
VAL 6
0.0309
ALA 7
0.0273
ALA 8
0.0343
LEU 9
0.0337
ALA 10
0.0439
GLU 11
0.0507
ASN 12
0.0513
ARG 13
0.0482
VAL 14
0.0355
ILE 15
0.0313
GLY 16
0.0329
ARG 17
0.0373
ASP 18
0.0509
GLY 19
0.0884
GLU 20
0.0720
LEU 21
0.0414
PRO 22
0.0434
TRP 23
0.0569
PRO 24
0.0495
SER 25
0.1086
ILE 26
0.1402
PRO 27
0.1188
ALA 28
0.0671
ASP 29
0.1322
LYS 30
0.1243
LYS 31
0.0817
GLN 32
0.1402
TYR 33
0.1666
ARG 34
0.0947
SER 35
0.1431
ARG 36
0.1860
ILE 37
0.1422
ALA 38
0.1345
ASP 39
0.1254
ASP 40
0.0902
PRO 41
0.0437
VAL 42
0.0385
VAL 43
0.0333
LEU 44
0.0243
GLY 45
0.0205
ARG 46
0.0265
THR 47
0.0209
THR 48
0.0108
PHE 49
0.0142
GLU 50
0.0178
SER 51
0.0285
MET 52
0.0245
ARG 53
0.0377
ASP 54
0.0776
ASP 55
0.0388
LEU 56
0.0311
PRO 57
0.0585
GLY 58
0.0791
SER 59
0.0885
ALA 60
0.0600
GLN 61
0.0260
ILE 62
0.0163
VAL 63
0.0274
MET 64
0.0517
SER 65
0.0725
ARG 66
0.1019
SER 67
0.1011
GLU 68
0.1140
ARG 69
0.1038
SER 70
0.1207
PHE 71
0.1197
SER 72
0.1512
VAL 73
0.1279
ASP 74
0.1336
THR 75
0.0917
ALA 76
0.0622
HIS 77
0.0417
ARG 78
0.0648
ALA 79
0.0739
ALA 80
0.1199
SER 81
0.1237
VAL 82
0.1114
GLU 83
0.0999
GLU 84
0.0724
ALA 85
0.0654
VAL 86
0.0708
ASP 87
0.0581
ILE 88
0.0364
ALA 89
0.0443
ALA 90
0.0519
SER 91
0.0446
LEU 92
0.0373
ASP 93
0.0491
ALA 94
0.0394
GLU 95
0.0591
THR 96
0.0678
ALA 97
0.0589
TYR 98
0.0593
VAL 99
0.0417
ILE 100
0.0266
GLY 101
0.0145
GLY 102
0.0150
ALA 103
0.0150
ALA 104
0.0155
ILE 105
0.0284
TYR 106
0.0191
ALA 107
0.0177
LEU 108
0.0225
PHE 109
0.0275
GLN 110
0.0179
PRO 111
0.0285
HIS 112
0.0331
LEU 113
0.0329
ASP 114
0.0443
ARG 115
0.0288
MET 116
0.0171
VAL 117
0.0243
LEU 118
0.0380
SER 119
0.0437
ARG 120
0.0487
VAL 121
0.0501
PRO 122
0.0472
GLY 123
0.0481
GLU 124
0.0469
TYR 125
0.0477
GLU 126
0.0370
GLY 127
0.0309
ASP 128
0.0378
THR 129
0.0351
TYR 130
0.0313
TYR 131
0.0314
PRO 132
0.0206
GLU 133
0.0188
TRP 134
0.0270
ASP 135
0.0245
ALA 136
0.0297
ALA 137
0.0419
GLU 138
0.0441
TRP 139
0.0302
GLU 140
0.0297
LEU 141
0.0189
ASP 142
0.0172
ALA 143
0.0283
GLU 144
0.0491
THR 145
0.0772
ASP 146
0.0553
HIS 147
0.0470
GLU 148
0.0511
GLY 149
0.0513
PHE 150
0.0460
THR 151
0.0511
LEU 152
0.0436
GLN 153
0.0456
GLU 154
0.0186
TRP 155
0.0123
VAL 156
0.0226
ARG 157
0.0360
SER 158
0.0423
GLU 2
0.0265
LEU 3
0.0261
VAL 4
0.0159
SER 5
0.0125
VAL 6
0.0159
ALA 7
0.0080
ALA 8
0.0125
LEU 9
0.0048
ALA 10
0.0128
GLU 11
0.0208
ASN 12
0.0146
ARG 13
0.0112
VAL 14
0.0087
ILE 15
0.0039
GLY 16
0.0054
ARG 17
0.0145
ASP 18
0.0247
GLY 19
0.0254
GLU 20
0.0206
LEU 21
0.0145
PRO 22
0.0113
TRP 23
0.0074
PRO 24
0.0158
SER 25
0.0281
ILE 26
0.0523
PRO 27
0.0505
ALA 28
0.0448
ASP 29
0.0470
LYS 30
0.0430
LYS 31
0.0550
GLN 32
0.0671
TYR 33
0.0634
ARG 34
0.0512
SER 35
0.0855
ARG 36
0.0926
ILE 37
0.0661
ALA 38
0.0720
ASP 39
0.0660
ASP 40
0.0446
PRO 41
0.0199
VAL 42
0.0255
VAL 43
0.0235
LEU 44
0.0171
GLY 45
0.0186
ARG 46
0.0173
THR 47
0.0188
THR 48
0.0139
PHE 49
0.0108
GLU 50
0.0237
SER 51
0.0264
MET 52
0.0129
ARG 53
0.0283
ASP 54
0.0395
ASP 55
0.0250
LEU 56
0.0315
PRO 57
0.0415
GLY 58
0.0467
SER 59
0.0432
ALA 60
0.0235
GLN 61
0.0051
ILE 62
0.0202
VAL 63
0.0240
MET 64
0.0332
SER 65
0.0374
ARG 66
0.0817
SER 67
0.0668
GLU 68
0.0806
ARG 69
0.0831
SER 70
0.0764
PHE 71
0.0849
SER 72
0.1209
VAL 73
0.1051
ASP 74
0.0875
THR 75
0.0609
ALA 76
0.0335
HIS 77
0.0197
ARG 78
0.0375
ALA 79
0.0433
ALA 80
0.0624
SER 81
0.0644
VAL 82
0.0539
GLU 83
0.0520
GLU 84
0.0479
ALA 85
0.0452
VAL 86
0.0511
ASP 87
0.0542
ILE 88
0.0472
ALA 89
0.0437
ALA 90
0.0648
SER 91
0.0709
LEU 92
0.0545
ASP 93
0.0580
ALA 94
0.0421
GLU 95
0.0603
THR 96
0.0624
ALA 97
0.0478
TYR 98
0.0314
VAL 99
0.0179
ILE 100
0.0121
GLY 101
0.0110
GLY 102
0.0116
ALA 103
0.0110
ALA 104
0.0106
ILE 105
0.0156
TYR 106
0.0162
ALA 107
0.0169
LEU 108
0.0168
PHE 109
0.0151
GLN 110
0.0123
PRO 111
0.0104
HIS 112
0.0144
LEU 113
0.0153
ASP 114
0.0261
ARG 115
0.0185
MET 116
0.0125
VAL 117
0.0073
LEU 118
0.0072
SER 119
0.0095
ARG 120
0.0148
VAL 121
0.0203
PRO 122
0.0315
GLU 126
0.0197
GLY 127
0.0171
ASP 128
0.0134
THR 129
0.0063
TYR 130
0.0125
TYR 131
0.0177
PRO 132
0.0202
GLU 133
0.0229
TRP 134
0.0233
ASP 135
0.0332
ALA 136
0.0993
ALA 137
0.1594
GLU 138
0.1342
TRP 139
0.0634
GLU 140
0.0431
LEU 141
0.0400
ASP 142
0.0266
ALA 143
0.0387
GLU 144
0.0241
THR 145
0.0155
ASP 146
0.0228
HIS 147
0.0395
GLU 148
0.0498
GLY 149
0.0451
PHE 150
0.0271
THR 151
0.0155
LEU 152
0.0072
GLN 153
0.0132
GLU 154
0.0035
TRP 155
0.0158
VAL 156
0.0237
ARG 157
0.0590
SER 158
0.0348
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.