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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 = 0.1937
GLU 2
0.0236
LEU 3
0.0218
VAL 4
0.0233
SER 5
0.0231
VAL 6
0.0358
ALA 7
0.0278
ALA 8
0.0293
LEU 9
0.0533
ALA 10
0.0411
GLU 11
0.0312
ASN 12
0.0233
ARG 13
0.0300
VAL 14
0.0278
ILE 15
0.0441
GLY 16
0.0506
ARG 17
0.0548
ASP 18
0.0368
GLY 19
0.0873
GLU 20
0.0396
LEU 21
0.1120
PRO 22
0.1315
TRP 23
0.0531
PRO 24
0.0879
SER 25
0.1937
ILE 26
0.0263
PRO 27
0.0639
ALA 28
0.0600
ASP 29
0.0184
LYS 30
0.0156
LYS 31
0.0204
GLN 32
0.0211
TYR 33
0.0217
ARG 34
0.0521
SER 35
0.0462
ARG 36
0.0294
ILE 37
0.0222
ALA 38
0.0251
ASP 39
0.0314
ASP 40
0.0257
PRO 41
0.0182
VAL 42
0.0174
VAL 43
0.0142
LEU 44
0.0069
GLY 45
0.0089
ARG 46
0.0054
THR 47
0.0324
THR 48
0.0461
PHE 49
0.0315
GLU 50
0.0107
SER 51
0.0151
MET 52
0.0369
ARG 53
0.0672
ASP 54
0.0362
ASP 55
0.0420
LEU 56
0.0502
PRO 57
0.0371
GLY 58
0.0240
SER 59
0.0287
ALA 60
0.0244
GLN 61
0.0175
ILE 62
0.0176
VAL 63
0.0134
MET 64
0.0105
SER 65
0.0319
ARG 66
0.0991
SER 67
0.0566
GLU 68
0.0413
ARG 69
0.0425
SER 70
0.0113
PHE 71
0.0161
SER 72
0.0188
VAL 73
0.0152
ASP 74
0.0213
THR 75
0.0292
ALA 76
0.0262
HIS 77
0.0191
ARG 78
0.0267
ALA 79
0.0265
ALA 80
0.1320
SER 81
0.0502
VAL 82
0.0338
GLU 83
0.0190
GLU 84
0.0207
ALA 85
0.0387
VAL 86
0.0434
ASP 87
0.0661
ILE 88
0.0596
ALA 89
0.0301
ALA 90
0.0732
SER 91
0.0816
LEU 92
0.0614
ASP 93
0.0821
ALA 94
0.0167
GLU 95
0.0202
THR 96
0.0134
ALA 97
0.0103
TYR 98
0.0165
VAL 99
0.0171
ILE 100
0.0174
GLY 101
0.0177
GLY 102
0.0248
ALA 103
0.0302
ALA 104
0.0440
ILE 105
0.0411
TYR 106
0.0560
ALA 107
0.0557
LEU 108
0.0608
PHE 109
0.0589
GLN 110
0.0557
PRO 111
0.0773
HIS 112
0.0621
LEU 113
0.0494
ASP 114
0.0433
ARG 115
0.0112
MET 116
0.0293
VAL 117
0.0476
LEU 118
0.0195
SER 119
0.0291
ARG 120
0.0404
VAL 121
0.0530
PRO 122
0.0389
GLY 123
0.0403
GLU 124
0.0441
TYR 125
0.0492
GLU 126
0.0580
GLY 127
0.0225
ASP 128
0.0206
THR 129
0.0222
TYR 130
0.0468
TYR 131
0.0373
PRO 132
0.0342
GLU 133
0.0331
TRP 134
0.1126
ASP 135
0.0343
ALA 136
0.0712
ALA 137
0.1070
GLU 138
0.0235
TRP 139
0.0115
GLU 140
0.0186
LEU 141
0.0338
ASP 142
0.0957
ALA 143
0.0293
GLU 144
0.0295
THR 145
0.0775
ASP 146
0.1272
HIS 147
0.0999
GLU 148
0.0815
GLY 149
0.0526
PHE 150
0.0448
THR 151
0.0416
LEU 152
0.0868
GLN 153
0.1437
GLU 154
0.0156
TRP 155
0.0142
VAL 156
0.0295
ARG 157
0.0343
SER 158
0.0301
GLU 2
0.1049
LEU 3
0.0607
VAL 4
0.0377
SER 5
0.0344
VAL 6
0.0169
ALA 7
0.0225
ALA 8
0.0300
LEU 9
0.0156
ALA 10
0.0313
GLU 11
0.0854
ASN 12
0.0847
ARG 13
0.0269
VAL 14
0.0151
ILE 15
0.0140
GLY 16
0.0200
ARG 17
0.0369
ASP 18
0.0219
GLY 19
0.0434
GLU 20
0.0301
LEU 21
0.0178
PRO 22
0.0346
TRP 23
0.0313
PRO 24
0.0415
SER 25
0.0656
ILE 26
0.0379
PRO 27
0.0318
ALA 28
0.0367
ASP 29
0.0464
LYS 30
0.1549
LYS 31
0.1099
GLN 32
0.0794
TYR 33
0.1004
ARG 34
0.0625
SER 35
0.1251
ARG 36
0.1163
ILE 37
0.0463
ALA 38
0.0558
ASP 39
0.0406
ASP 40
0.0423
PRO 41
0.0335
VAL 42
0.0609
VAL 43
0.0382
LEU 44
0.0072
GLY 45
0.0335
ARG 46
0.0326
THR 47
0.0326
THR 48
0.0509
PHE 49
0.0510
GLU 50
0.0285
SER 51
0.0926
MET 52
0.0580
ARG 53
0.0453
ASP 54
0.0570
ASP 55
0.0774
LEU 56
0.1060
PRO 57
0.0870
GLY 58
0.0523
SER 59
0.0315
ALA 60
0.0311
GLN 61
0.0439
ILE 62
0.0185
VAL 63
0.0137
MET 64
0.0304
SER 65
0.0613
ARG 66
0.1030
SER 67
0.0696
GLU 68
0.0117
ARG 69
0.0542
SER 70
0.0261
PHE 71
0.0456
SER 72
0.0668
VAL 73
0.0242
ASP 74
0.0301
THR 75
0.0318
ALA 76
0.0268
HIS 77
0.0328
ARG 78
0.0120
ALA 79
0.0176
ALA 80
0.1375
SER 81
0.0536
VAL 82
0.0683
GLU 83
0.0315
GLU 84
0.0360
ALA 85
0.0717
VAL 86
0.0694
ASP 87
0.0865
ILE 88
0.0815
ALA 89
0.0615
ALA 90
0.1401
SER 91
0.1627
LEU 92
0.1279
ASP 93
0.1384
ALA 94
0.0543
GLU 95
0.1151
THR 96
0.0756
ALA 97
0.0438
TYR 98
0.0442
VAL 99
0.0285
ILE 100
0.0129
GLY 101
0.0142
GLY 102
0.0273
ALA 103
0.0373
ALA 104
0.0603
ILE 105
0.0528
TYR 106
0.0637
ALA 107
0.0598
LEU 108
0.0712
PHE 109
0.0683
GLN 110
0.0534
PRO 111
0.0782
HIS 112
0.0814
LEU 113
0.0562
ASP 114
0.0814
ARG 115
0.0510
MET 116
0.0369
VAL 117
0.0185
LEU 118
0.0568
SER 119
0.0377
ARG 120
0.0537
VAL 121
0.0740
PRO 122
0.1100
GLU 126
0.0285
GLY 127
0.0324
ASP 128
0.0239
THR 129
0.0149
TYR 130
0.0045
TYR 131
0.0210
PRO 132
0.0410
GLU 133
0.0495
TRP 134
0.0772
ASP 135
0.0994
ALA 136
0.0184
ALA 137
0.0458
GLU 138
0.0637
TRP 139
0.0239
GLU 140
0.0241
LEU 141
0.0196
ASP 142
0.0150
ALA 143
0.0515
GLU 144
0.0699
THR 145
0.0602
ASP 146
0.0234
HIS 147
0.0776
GLU 148
0.0628
GLY 149
0.0531
PHE 150
0.0319
THR 151
0.0463
LEU 152
0.1149
GLN 153
0.0872
GLU 154
0.0547
TRP 155
0.0439
VAL 156
0.0487
ARG 157
0.0460
SER 158
0.0484
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.