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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 = 0.1913
GLU 2
0.0320
LEU 3
0.0251
VAL 4
0.0321
SER 5
0.0346
VAL 6
0.0465
ALA 7
0.0342
ALA 8
0.0307
LEU 9
0.0348
ALA 10
0.0443
GLU 11
0.0709
ASN 12
0.0906
ARG 13
0.0772
VAL 14
0.0572
ILE 15
0.0449
GLY 16
0.0463
ARG 17
0.0568
ASP 18
0.1463
GLY 19
0.1466
GLU 20
0.0885
LEU 21
0.0290
PRO 22
0.0431
TRP 23
0.0246
PRO 24
0.0307
SER 25
0.0259
ILE 26
0.0640
PRO 27
0.0977
ALA 28
0.0797
ASP 29
0.0615
LYS 30
0.0841
LYS 31
0.0703
GLN 32
0.0362
TYR 33
0.0551
ARG 34
0.0382
SER 35
0.0314
ARG 36
0.0290
ILE 37
0.0316
ALA 38
0.0101
ASP 39
0.0101
ASP 40
0.0137
PRO 41
0.0069
VAL 42
0.0182
VAL 43
0.0244
LEU 44
0.0322
GLY 45
0.0401
ARG 46
0.0512
THR 47
0.0574
THR 48
0.0456
PHE 49
0.0344
GLU 50
0.0649
SER 51
0.0532
MET 52
0.0225
ARG 53
0.0284
ASP 54
0.0983
ASP 55
0.0833
LEU 56
0.0243
PRO 57
0.0191
GLY 58
0.0075
SER 59
0.0168
ALA 60
0.0180
GLN 61
0.0154
ILE 62
0.0206
VAL 63
0.0356
MET 64
0.0465
SER 65
0.0604
ARG 66
0.0720
SER 67
0.0722
GLU 68
0.0562
ARG 69
0.0607
SER 70
0.0611
PHE 71
0.0472
SER 72
0.0612
VAL 73
0.0465
ASP 74
0.0357
THR 75
0.0278
ALA 76
0.0264
HIS 77
0.0335
ARG 78
0.0402
ALA 79
0.0409
ALA 80
0.0561
SER 81
0.0562
VAL 82
0.0476
GLU 83
0.0400
GLU 84
0.0277
ALA 85
0.0235
VAL 86
0.0265
ASP 87
0.0198
ILE 88
0.0183
ALA 89
0.0252
ALA 90
0.0625
SER 91
0.0716
LEU 92
0.0766
ASP 93
0.0954
ALA 94
0.0479
GLU 95
0.0583
THR 96
0.0430
ALA 97
0.0232
TYR 98
0.0194
VAL 99
0.0253
ILE 100
0.0290
GLY 101
0.0357
GLY 102
0.0331
ALA 103
0.0224
ALA 104
0.0217
ILE 105
0.0436
TYR 106
0.0367
ALA 107
0.0287
LEU 108
0.0335
PHE 109
0.0412
GLN 110
0.0387
PRO 111
0.0360
HIS 112
0.0228
LEU 113
0.0227
ASP 114
0.0412
ARG 115
0.0298
MET 116
0.0370
VAL 117
0.0335
LEU 118
0.0753
SER 119
0.0585
ARG 120
0.0420
VAL 121
0.0285
PRO 122
0.0300
GLY 123
0.0430
GLU 124
0.0639
TYR 125
0.0616
GLU 126
0.0650
GLY 127
0.0661
ASP 128
0.0772
THR 129
0.0645
TYR 130
0.0502
TYR 131
0.0510
PRO 132
0.0450
GLU 133
0.0511
TRP 134
0.0302
ASP 135
0.0287
ALA 136
0.0246
ALA 137
0.0164
GLU 138
0.0147
TRP 139
0.0273
GLU 140
0.0498
LEU 141
0.0692
ASP 142
0.0417
ALA 143
0.0583
GLU 144
0.0648
THR 145
0.0968
ASP 146
0.0858
HIS 147
0.0843
GLU 148
0.0712
GLY 149
0.0428
PHE 150
0.0346
THR 151
0.0311
LEU 152
0.0580
GLN 153
0.0618
GLU 154
0.0384
TRP 155
0.0385
VAL 156
0.0376
ARG 157
0.0383
SER 158
0.0394
GLU 2
0.0320
LEU 3
0.0247
VAL 4
0.0343
SER 5
0.0385
VAL 6
0.0235
ALA 7
0.0195
ALA 8
0.0105
LEU 9
0.0125
ALA 10
0.0219
GLU 11
0.0283
ASN 12
0.0162
ARG 13
0.0040
VAL 14
0.0120
ILE 15
0.0254
GLY 16
0.0506
ARG 17
0.0657
ASP 18
0.1223
GLY 19
0.1273
GLU 20
0.1038
LEU 21
0.0900
PRO 22
0.0882
TRP 23
0.0825
PRO 24
0.0605
SER 25
0.0606
ILE 26
0.0480
PRO 27
0.0600
ALA 28
0.0514
ASP 29
0.0280
LYS 30
0.0337
LYS 31
0.0319
GLN 32
0.0167
TYR 33
0.0153
ARG 34
0.0419
SER 35
0.0409
ARG 36
0.0445
ILE 37
0.0521
ALA 38
0.0495
ASP 39
0.0435
ASP 40
0.0337
PRO 41
0.0216
VAL 42
0.0321
VAL 43
0.0382
LEU 44
0.0414
GLY 45
0.0465
ARG 46
0.0605
THR 47
0.0618
THR 48
0.0503
PHE 49
0.0522
GLU 50
0.0760
SER 51
0.0820
MET 52
0.0714
ARG 53
0.0709
ASP 54
0.0924
ASP 55
0.0803
LEU 56
0.0470
PRO 57
0.0413
GLY 58
0.0396
SER 59
0.0288
ALA 60
0.0210
GLN 61
0.0161
ILE 62
0.0193
VAL 63
0.0268
MET 64
0.0357
SER 65
0.0437
ARG 66
0.0684
SER 67
0.0558
GLU 68
0.0566
ARG 69
0.0388
SER 70
0.0991
PHE 71
0.1007
SER 72
0.1340
VAL 73
0.1195
ASP 74
0.0991
THR 75
0.0694
ALA 76
0.0422
HIS 77
0.0142
ARG 78
0.0233
ALA 79
0.0249
ALA 80
0.0428
SER 81
0.0327
VAL 82
0.0415
GLU 83
0.0362
GLU 84
0.0348
ALA 85
0.0463
VAL 86
0.0852
ASP 87
0.0888
ILE 88
0.0652
ALA 89
0.0719
ALA 90
0.1721
SER 91
0.1905
LEU 92
0.1548
ASP 93
0.1913
ALA 94
0.0959
GLU 95
0.1348
THR 96
0.1122
ALA 97
0.0613
TYR 98
0.0372
VAL 99
0.0325
ILE 100
0.0347
GLY 101
0.0314
GLY 102
0.0282
ALA 103
0.0154
ALA 104
0.0193
ILE 105
0.0136
TYR 106
0.0168
ALA 107
0.0149
LEU 108
0.0208
PHE 109
0.0136
GLN 110
0.0147
PRO 111
0.0062
HIS 112
0.0200
LEU 113
0.0288
ASP 114
0.0322
ARG 115
0.0298
MET 116
0.0264
VAL 117
0.0269
LEU 118
0.0186
SER 119
0.0161
ARG 120
0.0167
VAL 121
0.0134
PRO 122
0.0303
GLU 126
0.0439
GLY 127
0.0250
ASP 128
0.0460
THR 129
0.0461
TYR 130
0.0267
TYR 131
0.0144
PRO 132
0.0229
GLU 133
0.0219
TRP 134
0.0246
ASP 135
0.0253
ALA 136
0.0419
ALA 137
0.0925
GLU 138
0.0752
TRP 139
0.0139
GLU 140
0.0466
LEU 141
0.0707
ASP 142
0.1010
ALA 143
0.1228
GLU 144
0.1041
THR 145
0.0826
ASP 146
0.0730
HIS 147
0.0382
GLU 148
0.0477
GLY 149
0.0374
PHE 150
0.0360
THR 151
0.0370
LEU 152
0.0327
GLN 153
0.0357
GLU 154
0.0442
TRP 155
0.0383
VAL 156
0.0596
ARG 157
0.0703
SER 158
0.0699
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.