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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 = 0.2254
GLU 2
0.0734
LEU 3
0.0481
VAL 4
0.0249
SER 5
0.0232
VAL 6
0.0302
ALA 7
0.0124
ALA 8
0.0227
LEU 9
0.0124
ALA 10
0.0168
GLU 11
0.0275
ASN 12
0.0169
ARG 13
0.0211
VAL 14
0.0256
ILE 15
0.0205
GLY 16
0.0197
ARG 17
0.0216
ASP 18
0.0557
GLY 19
0.0405
GLU 20
0.0163
LEU 21
0.0245
PRO 22
0.0535
TRP 23
0.0383
PRO 24
0.0281
SER 25
0.0461
ILE 26
0.0155
PRO 27
0.0342
ALA 28
0.0221
ASP 29
0.0094
LYS 30
0.0283
LYS 31
0.0177
GLN 32
0.0412
TYR 33
0.0492
ARG 34
0.0129
SER 35
0.0519
ARG 36
0.0601
ILE 37
0.0263
ALA 38
0.0182
ASP 39
0.0202
ASP 40
0.0336
PRO 41
0.0166
VAL 42
0.0128
VAL 43
0.0184
LEU 44
0.0209
GLY 45
0.0251
ARG 46
0.0315
THR 47
0.0295
THR 48
0.0284
PHE 49
0.0264
GLU 50
0.0254
SER 51
0.0241
MET 52
0.0107
ARG 53
0.0422
ASP 54
0.0250
ASP 55
0.0124
LEU 56
0.0065
PRO 57
0.0177
GLY 58
0.0257
SER 59
0.0207
ALA 60
0.0138
GLN 61
0.0147
ILE 62
0.0212
VAL 63
0.0317
MET 64
0.0247
SER 65
0.0314
ARG 66
0.0417
SER 67
0.0302
GLU 68
0.0476
ARG 69
0.0580
SER 70
0.0468
PHE 71
0.0490
SER 72
0.0387
VAL 73
0.0447
ASP 74
0.0258
THR 75
0.0378
ALA 76
0.0167
HIS 77
0.0374
ARG 78
0.0435
ALA 79
0.0177
ALA 80
0.0196
SER 81
0.0243
VAL 82
0.0693
GLU 83
0.0913
GLU 84
0.0720
ALA 85
0.0341
VAL 86
0.0176
ASP 87
0.0467
ILE 88
0.0512
ALA 89
0.0243
ALA 90
0.0724
SER 91
0.1145
LEU 92
0.0986
ASP 93
0.0424
ALA 94
0.0476
GLU 95
0.0614
THR 96
0.0507
ALA 97
0.0275
TYR 98
0.0207
VAL 99
0.0194
ILE 100
0.0245
GLY 101
0.0240
GLY 102
0.0286
ALA 103
0.0316
ALA 104
0.0501
ILE 105
0.0516
TYR 106
0.0488
ALA 107
0.0412
LEU 108
0.0706
PHE 109
0.0784
GLN 110
0.0642
PRO 111
0.1323
HIS 112
0.1323
LEU 113
0.0725
ASP 114
0.0445
ARG 115
0.0338
MET 116
0.0332
VAL 117
0.0422
LEU 118
0.0451
SER 119
0.0321
ARG 120
0.0274
VAL 121
0.0188
PRO 122
0.0538
GLY 123
0.0237
GLU 124
0.0149
TYR 125
0.0341
GLU 126
0.0492
GLY 127
0.0198
ASP 128
0.0649
THR 129
0.0330
TYR 130
0.0367
TYR 131
0.0268
PRO 132
0.0171
GLU 133
0.0212
TRP 134
0.0944
ASP 135
0.0437
ALA 136
0.0210
ALA 137
0.0355
GLU 138
0.1051
TRP 139
0.0789
GLU 140
0.0596
LEU 141
0.0445
ASP 142
0.0764
ALA 143
0.0679
GLU 144
0.0362
THR 145
0.0653
ASP 146
0.0498
HIS 147
0.0608
GLU 148
0.0475
GLY 149
0.0127
PHE 150
0.0206
THR 151
0.0663
LEU 152
0.1089
GLN 153
0.1578
GLU 154
0.0407
TRP 155
0.0356
VAL 156
0.0204
ARG 157
0.0190
SER 158
0.0372
GLU 2
0.1129
LEU 3
0.0832
VAL 4
0.0588
SER 5
0.0264
VAL 6
0.0715
ALA 7
0.0405
ALA 8
0.0223
LEU 9
0.0165
ALA 10
0.0349
GLU 11
0.0652
ASN 12
0.0385
ARG 13
0.0289
VAL 14
0.0230
ILE 15
0.0312
GLY 16
0.0177
ARG 17
0.0124
ASP 18
0.0310
GLY 19
0.0336
GLU 20
0.0548
LEU 21
0.0521
PRO 22
0.0337
TRP 23
0.0563
PRO 24
0.0162
SER 25
0.0833
ILE 26
0.0680
PRO 27
0.1013
ALA 28
0.1169
ASP 29
0.0819
LYS 30
0.0448
LYS 31
0.0753
GLN 32
0.1432
TYR 33
0.1492
ARG 34
0.0372
SER 35
0.0883
ARG 36
0.0925
ILE 37
0.0436
ALA 38
0.0630
ASP 39
0.0517
ASP 40
0.0366
PRO 41
0.0453
VAL 42
0.0596
VAL 43
0.0497
LEU 44
0.0259
GLY 45
0.0281
ARG 46
0.0452
THR 47
0.0388
THR 48
0.0237
PHE 49
0.0306
GLU 50
0.0366
SER 51
0.0607
MET 52
0.0415
ARG 53
0.0311
ASP 54
0.0848
ASP 55
0.0741
LEU 56
0.0936
PRO 57
0.1150
GLY 58
0.0721
SER 59
0.0690
ALA 60
0.0598
GLN 61
0.0576
ILE 62
0.0412
VAL 63
0.0348
MET 64
0.0458
SER 65
0.0463
ARG 66
0.0340
SER 67
0.0499
GLU 68
0.0408
ARG 69
0.0292
SER 70
0.0634
PHE 71
0.0641
SER 72
0.0840
VAL 73
0.0425
ASP 74
0.0568
THR 75
0.0635
ALA 76
0.0434
HIS 77
0.0503
ARG 78
0.0345
ALA 79
0.0121
ALA 80
0.0566
SER 81
0.0434
VAL 82
0.0934
GLU 83
0.0564
GLU 84
0.0371
ALA 85
0.0738
VAL 86
0.0588
ASP 87
0.0551
ILE 88
0.0489
ALA 89
0.0617
ALA 90
0.0568
SER 91
0.1064
LEU 92
0.0924
ASP 93
0.0554
ALA 94
0.0393
GLU 95
0.0557
THR 96
0.0346
ALA 97
0.0452
TYR 98
0.0160
VAL 99
0.0107
ILE 100
0.0098
GLY 101
0.0113
GLY 102
0.0030
ALA 103
0.0205
ALA 104
0.0208
ILE 105
0.0221
TYR 106
0.0248
ALA 107
0.0230
LEU 108
0.0594
PHE 109
0.0687
GLN 110
0.0435
PRO 111
0.0623
HIS 112
0.0901
LEU 113
0.0788
ASP 114
0.0761
ARG 115
0.0473
MET 116
0.0199
VAL 117
0.0487
LEU 118
0.0517
SER 119
0.0388
ARG 120
0.0251
VAL 121
0.0255
PRO 122
0.0433
GLU 126
0.0441
GLY 127
0.0362
ASP 128
0.0314
THR 129
0.0344
TYR 130
0.0275
TYR 131
0.0339
PRO 132
0.0553
GLU 133
0.0551
TRP 134
0.0471
ASP 135
0.0507
ALA 136
0.0328
ALA 137
0.0629
GLU 138
0.0339
TRP 139
0.0553
GLU 140
0.0980
LEU 141
0.0939
ASP 142
0.1341
ALA 143
0.2254
GLU 144
0.0863
THR 145
0.0578
ASP 146
0.0870
HIS 147
0.0834
GLU 148
0.0872
GLY 149
0.0596
PHE 150
0.0230
THR 151
0.0439
LEU 152
0.0581
GLN 153
0.0858
GLU 154
0.1223
TRP 155
0.1497
VAL 156
0.0680
ARG 157
0.1169
SER 158
0.1512
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.