Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.1965
GLU 2
0.0279
LEU 3
0.0274
VAL 4
0.0343
SER 5
0.0351
VAL 6
0.0234
ALA 7
0.0322
ALA 8
0.0330
LEU 9
0.0462
ALA 10
0.0268
GLU 11
0.0134
ASN 12
0.0165
ARG 13
0.0254
VAL 14
0.0334
ILE 15
0.0129
GLY 16
0.0144
ARG 17
0.0254
ASP 18
0.1965
GLY 19
0.0357
GLU 20
0.0646
LEU 21
0.0369
PRO 22
0.0307
TRP 23
0.0391
PRO 24
0.0253
SER 25
0.0261
ILE 26
0.0444
PRO 27
0.0410
ALA 28
0.0776
ASP 29
0.0648
LYS 30
0.0199
LYS 31
0.0164
GLN 32
0.0120
TYR 33
0.0217
ARG 34
0.0115
SER 35
0.0553
ARG 36
0.0738
ILE 37
0.0393
ALA 38
0.0324
ASP 39
0.0024
ASP 40
0.0349
PRO 41
0.0557
VAL 42
0.0535
VAL 43
0.0258
LEU 44
0.0350
GLY 45
0.0414
ARG 46
0.0646
THR 47
0.0702
THR 48
0.0519
PHE 49
0.0121
GLU 50
0.0771
SER 51
0.1197
MET 52
0.0899
ARG 53
0.0411
ASP 54
0.0498
ASP 55
0.0585
LEU 56
0.0238
PRO 57
0.0482
GLY 58
0.0205
SER 59
0.0188
ALA 60
0.0399
GLN 61
0.0569
ILE 62
0.0094
VAL 63
0.0265
MET 64
0.0387
SER 65
0.0496
ARG 66
0.0308
SER 67
0.0427
GLU 68
0.0531
ARG 69
0.0581
SER 70
0.0729
PHE 71
0.0428
SER 72
0.0496
VAL 73
0.0125
ASP 74
0.0160
THR 75
0.0269
ALA 76
0.0242
HIS 77
0.0219
ARG 78
0.0126
ALA 79
0.0382
ALA 80
0.0552
SER 81
0.0814
VAL 82
0.0167
GLU 83
0.0374
GLU 84
0.0472
ALA 85
0.0208
VAL 86
0.0381
ASP 87
0.0424
ILE 88
0.0384
ALA 89
0.0443
ALA 90
0.0619
SER 91
0.0864
LEU 92
0.0928
ASP 93
0.0544
ALA 94
0.0842
GLU 95
0.0635
THR 96
0.0437
ALA 97
0.0370
TYR 98
0.0383
VAL 99
0.0368
ILE 100
0.0444
GLY 101
0.0410
GLY 102
0.0534
ALA 103
0.0470
ALA 104
0.0637
ILE 105
0.0716
TYR 106
0.0542
ALA 107
0.0550
LEU 108
0.0760
PHE 109
0.0775
GLN 110
0.0599
PRO 111
0.0983
HIS 112
0.0922
LEU 113
0.0576
ASP 114
0.0649
ARG 115
0.0361
MET 116
0.0268
VAL 117
0.0453
LEU 118
0.0444
SER 119
0.0362
ARG 120
0.0347
VAL 121
0.0356
PRO 122
0.0880
GLY 123
0.0816
GLU 124
0.0465
TYR 125
0.0601
GLU 126
0.0755
GLY 127
0.0394
ASP 128
0.0675
THR 129
0.0790
TYR 130
0.0219
TYR 131
0.0281
PRO 132
0.0439
GLU 133
0.0613
TRP 134
0.0886
ASP 135
0.0572
ALA 136
0.0426
ALA 137
0.0317
GLU 138
0.0355
TRP 139
0.0441
GLU 140
0.0912
LEU 141
0.0978
ASP 142
0.1556
ALA 143
0.1129
GLU 144
0.0239
THR 145
0.0558
ASP 146
0.0290
HIS 147
0.0487
GLU 148
0.0355
GLY 149
0.0345
PHE 150
0.0293
THR 151
0.0548
LEU 152
0.0727
GLN 153
0.1009
GLU 154
0.0735
TRP 155
0.0463
VAL 156
0.0520
ARG 157
0.0515
SER 158
0.0761
GLU 2
0.1364
LEU 3
0.0971
VAL 4
0.0737
SER 5
0.0389
VAL 6
0.0253
ALA 7
0.0392
ALA 8
0.0418
LEU 9
0.0359
ALA 10
0.0285
GLU 11
0.0861
ASN 12
0.1031
ARG 13
0.0589
VAL 14
0.0305
ILE 15
0.0276
GLY 16
0.0280
ARG 17
0.0308
ASP 18
0.0605
GLY 19
0.0352
GLU 20
0.0229
LEU 21
0.0588
PRO 22
0.0480
TRP 23
0.0379
PRO 24
0.0368
SER 25
0.0641
ILE 26
0.0360
PRO 27
0.0542
ALA 28
0.0661
ASP 29
0.0489
LYS 30
0.0684
LYS 31
0.0560
GLN 32
0.0847
TYR 33
0.0943
ARG 34
0.0402
SER 35
0.0504
ARG 36
0.0646
ILE 37
0.0426
ALA 38
0.0419
ASP 39
0.0396
ASP 40
0.0299
PRO 41
0.0371
VAL 42
0.0458
VAL 43
0.0151
LEU 44
0.0263
GLY 45
0.0449
ARG 46
0.0672
THR 47
0.0650
THR 48
0.0474
PHE 49
0.0285
GLU 50
0.0275
SER 51
0.0804
MET 52
0.0578
ARG 53
0.0273
ASP 54
0.0280
ASP 55
0.0650
LEU 56
0.0568
PRO 57
0.1178
GLY 58
0.0374
SER 59
0.0534
ALA 60
0.0224
GLN 61
0.0465
ILE 62
0.0140
VAL 63
0.0228
MET 64
0.0409
SER 65
0.0472
ARG 66
0.0291
SER 67
0.0630
GLU 68
0.1081
ARG 69
0.1392
SER 70
0.1795
PHE 71
0.0877
SER 72
0.0600
VAL 73
0.1022
ASP 74
0.0386
THR 75
0.0312
ALA 76
0.0464
HIS 77
0.0731
ARG 78
0.0254
ALA 79
0.0352
ALA 80
0.0628
SER 81
0.0632
VAL 82
0.0410
GLU 83
0.0078
GLU 84
0.0073
ALA 85
0.0310
VAL 86
0.0518
ASP 87
0.0414
ILE 88
0.0319
ALA 89
0.0376
ALA 90
0.0495
SER 91
0.0370
LEU 92
0.0273
ASP 93
0.0396
ALA 94
0.0250
GLU 95
0.0592
THR 96
0.0584
ALA 97
0.0274
TYR 98
0.0116
VAL 99
0.0070
ILE 100
0.0108
GLY 101
0.0123
GLY 102
0.0130
ALA 103
0.0388
ALA 104
0.0505
ILE 105
0.0188
TYR 106
0.0376
ALA 107
0.0436
LEU 108
0.0520
PHE 109
0.0518
GLN 110
0.0533
PRO 111
0.0482
HIS 112
0.0456
LEU 113
0.0895
ASP 114
0.0678
ARG 115
0.0579
MET 116
0.0569
VAL 117
0.0575
LEU 118
0.0396
SER 119
0.0476
ARG 120
0.0403
VAL 121
0.0508
PRO 122
0.0708
GLU 126
0.0385
GLY 127
0.0499
ASP 128
0.0463
THR 129
0.0421
TYR 130
0.0377
TYR 131
0.0332
PRO 132
0.0201
GLU 133
0.0617
TRP 134
0.0825
ASP 135
0.0672
ALA 136
0.1109
ALA 137
0.0881
GLU 138
0.0673
TRP 139
0.0637
GLU 140
0.0853
LEU 141
0.0567
ASP 142
0.0550
ALA 143
0.0197
GLU 144
0.0666
THR 145
0.0470
ASP 146
0.0332
HIS 147
0.0558
GLU 148
0.1137
GLY 149
0.0774
PHE 150
0.0502
THR 151
0.0783
LEU 152
0.0736
GLN 153
0.0453
GLU 154
0.0316
TRP 155
0.0121
VAL 156
0.0486
ARG 157
0.0576
SER 158
0.0971
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.