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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 = 0.1720
GLU 2
0.0642
LEU 3
0.0341
VAL 4
0.0130
SER 5
0.0241
VAL 6
0.0224
ALA 7
0.0099
ALA 8
0.0062
LEU 9
0.0157
ALA 10
0.0264
GLU 11
0.0191
ASN 12
0.0191
ARG 13
0.0230
VAL 14
0.0216
ILE 15
0.0301
GLY 16
0.0254
ARG 17
0.0268
ASP 18
0.1207
GLY 19
0.0819
GLU 20
0.0236
LEU 21
0.0957
PRO 22
0.0661
TRP 23
0.0897
PRO 24
0.0480
SER 25
0.0382
ILE 26
0.0683
PRO 27
0.0568
ALA 28
0.0331
ASP 29
0.0216
LYS 30
0.0241
LYS 31
0.0219
GLN 32
0.0206
TYR 33
0.0223
ARG 34
0.0329
SER 35
0.0362
ARG 36
0.0220
ILE 37
0.0073
ALA 38
0.0240
ASP 39
0.0226
ASP 40
0.0188
PRO 41
0.0151
VAL 42
0.0029
VAL 43
0.0056
LEU 44
0.0093
GLY 45
0.0118
ARG 46
0.1007
THR 47
0.1188
THR 48
0.0909
PHE 49
0.0345
GLU 50
0.0508
SER 51
0.0525
MET 52
0.0316
ARG 53
0.0401
ASP 54
0.0687
ASP 55
0.0551
LEU 56
0.0342
PRO 57
0.0396
GLY 58
0.0148
SER 59
0.0318
ALA 60
0.0289
GLN 61
0.0085
ILE 62
0.0228
VAL 63
0.0227
MET 64
0.0210
SER 65
0.0236
ARG 66
0.1027
SER 67
0.0761
GLU 68
0.0250
ARG 69
0.0729
SER 70
0.0097
PHE 71
0.0106
SER 72
0.0190
VAL 73
0.0223
ASP 74
0.0153
THR 75
0.0154
ALA 76
0.0124
HIS 77
0.0173
ARG 78
0.0149
ALA 79
0.0065
ALA 80
0.0373
SER 81
0.0056
VAL 82
0.0676
GLU 83
0.0727
GLU 84
0.0366
ALA 85
0.0242
VAL 86
0.0382
ASP 87
0.0288
ILE 88
0.0163
ALA 89
0.0241
ALA 90
0.0318
SER 91
0.0298
LEU 92
0.0081
ASP 93
0.0300
ALA 94
0.0343
GLU 95
0.0257
THR 96
0.0195
ALA 97
0.0240
TYR 98
0.0055
VAL 99
0.0040
ILE 100
0.0117
GLY 101
0.0101
GLY 102
0.0310
ALA 103
0.0326
ALA 104
0.0493
ILE 105
0.0360
TYR 106
0.0384
ALA 107
0.0442
LEU 108
0.0515
PHE 109
0.0431
GLN 110
0.0331
PRO 111
0.0351
HIS 112
0.0848
LEU 113
0.0969
ASP 114
0.1074
ARG 115
0.0834
MET 116
0.0607
VAL 117
0.0414
LEU 118
0.0354
SER 119
0.0273
ARG 120
0.0316
VAL 121
0.0243
PRO 122
0.0295
GLY 123
0.0396
GLU 124
0.0366
TYR 125
0.0484
GLU 126
0.0268
GLY 127
0.0265
ASP 128
0.0300
THR 129
0.0261
TYR 130
0.0546
TYR 131
0.0176
PRO 132
0.0262
GLU 133
0.0699
TRP 134
0.0883
ASP 135
0.0657
ALA 136
0.0298
ALA 137
0.0357
GLU 138
0.0638
TRP 139
0.0251
GLU 140
0.0258
LEU 141
0.0549
ASP 142
0.0569
ALA 143
0.0302
GLU 144
0.0553
THR 145
0.1082
ASP 146
0.0395
HIS 147
0.0372
GLU 148
0.0421
GLY 149
0.0474
PHE 150
0.0326
THR 151
0.0440
LEU 152
0.0830
GLN 153
0.1203
GLU 154
0.0580
TRP 155
0.0313
VAL 156
0.0241
ARG 157
0.0203
SER 158
0.0522
GLU 2
0.1311
LEU 3
0.0888
VAL 4
0.0512
SER 5
0.0359
VAL 6
0.0816
ALA 7
0.0417
ALA 8
0.0271
LEU 9
0.0699
ALA 10
0.0720
GLU 11
0.0253
ASN 12
0.1251
ARG 13
0.1170
VAL 14
0.0091
ILE 15
0.0200
GLY 16
0.0124
ARG 17
0.0105
ASP 18
0.0330
GLY 19
0.0242
GLU 20
0.0410
LEU 21
0.0541
PRO 22
0.0280
TRP 23
0.0802
PRO 24
0.0643
SER 25
0.1542
ILE 26
0.1720
PRO 27
0.1553
ALA 28
0.1153
ASP 29
0.0398
LYS 30
0.0700
LYS 31
0.0850
GLN 32
0.1167
TYR 33
0.1264
ARG 34
0.1003
SER 35
0.1018
ARG 36
0.0804
ILE 37
0.0686
ALA 38
0.0465
ASP 39
0.0354
ASP 40
0.0260
PRO 41
0.0319
VAL 42
0.0379
VAL 43
0.0428
LEU 44
0.0448
GLY 45
0.0463
ARG 46
0.0787
THR 47
0.1506
THR 48
0.1579
PHE 49
0.0750
GLU 50
0.0364
SER 51
0.0404
MET 52
0.0371
ARG 53
0.0375
ASP 54
0.0675
ASP 55
0.0746
LEU 56
0.0779
PRO 57
0.0721
GLY 58
0.0507
SER 59
0.0596
ALA 60
0.0659
GLN 61
0.0510
ILE 62
0.0499
VAL 63
0.0312
MET 64
0.0280
SER 65
0.0178
ARG 66
0.0938
SER 67
0.0741
GLU 68
0.0274
ARG 69
0.0442
SER 70
0.0257
PHE 71
0.0585
SER 72
0.0756
VAL 73
0.0790
ASP 74
0.0299
THR 75
0.0549
ALA 76
0.0579
HIS 77
0.0519
ARG 78
0.0498
ALA 79
0.0476
ALA 80
0.0531
SER 81
0.0332
VAL 82
0.0706
GLU 83
0.0895
GLU 84
0.0744
ALA 85
0.0409
VAL 86
0.0283
ASP 87
0.0341
ILE 88
0.0387
ALA 89
0.0354
ALA 90
0.0325
SER 91
0.0406
LEU 92
0.0240
ASP 93
0.0287
ALA 94
0.0236
GLU 95
0.0558
THR 96
0.0267
ALA 97
0.0369
TYR 98
0.0475
VAL 99
0.0416
ILE 100
0.0501
GLY 101
0.0544
GLY 102
0.0550
ALA 103
0.0713
ALA 104
0.0847
ILE 105
0.0824
TYR 106
0.0650
ALA 107
0.0687
LEU 108
0.0622
PHE 109
0.0618
GLN 110
0.0851
PRO 111
0.0958
HIS 112
0.0796
LEU 113
0.1044
ASP 114
0.0864
ARG 115
0.0390
MET 116
0.0498
VAL 117
0.0731
LEU 118
0.0899
SER 119
0.0623
ARG 120
0.0577
VAL 121
0.0401
PRO 122
0.0430
GLU 126
0.0338
GLY 127
0.0122
ASP 128
0.0316
THR 129
0.0330
TYR 130
0.0277
TYR 131
0.0283
PRO 132
0.0318
GLU 133
0.0789
TRP 134
0.0320
ASP 135
0.0309
ALA 136
0.0612
ALA 137
0.0545
GLU 138
0.1103
TRP 139
0.0930
GLU 140
0.0494
LEU 141
0.0423
ASP 142
0.0245
ALA 143
0.0173
GLU 144
0.0292
THR 145
0.0710
ASP 146
0.0546
HIS 147
0.0340
GLU 148
0.0182
GLY 149
0.0350
PHE 150
0.0130
THR 151
0.0499
LEU 152
0.0662
GLN 153
0.0335
GLU 154
0.0208
TRP 155
0.0192
VAL 156
0.0445
ARG 157
0.0357
SER 158
0.0978
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.