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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 = 0.2601
GLU 2
0.0345
LEU 3
0.0353
VAL 4
0.0336
SER 5
0.0342
VAL 6
0.0223
ALA 7
0.0194
ALA 8
0.0557
LEU 9
0.0752
ALA 10
0.0575
GLU 11
0.0607
ASN 12
0.0544
ARG 13
0.0730
VAL 14
0.0524
ILE 15
0.0414
GLY 16
0.0289
ARG 17
0.0380
ASP 18
0.0516
GLY 19
0.0766
GLU 20
0.0375
LEU 21
0.0736
PRO 22
0.0543
TRP 23
0.0989
PRO 24
0.0715
SER 25
0.1107
ILE 26
0.0418
PRO 27
0.0226
ALA 28
0.0473
ASP 29
0.0355
LYS 30
0.0750
LYS 31
0.0509
GLN 32
0.0625
TYR 33
0.0831
ARG 34
0.0382
SER 35
0.0181
ARG 36
0.0353
ILE 37
0.0234
ALA 38
0.0204
ASP 39
0.0276
ASP 40
0.0296
PRO 41
0.0322
VAL 42
0.0433
VAL 43
0.0455
LEU 44
0.0367
GLY 45
0.0351
ARG 46
0.0316
THR 47
0.0331
THR 48
0.0289
PHE 49
0.0153
GLU 50
0.0448
SER 51
0.0651
MET 52
0.0597
ARG 53
0.0436
ASP 54
0.0724
ASP 55
0.0690
LEU 56
0.0578
PRO 57
0.0715
GLY 58
0.0384
SER 59
0.0422
ALA 60
0.0398
GLN 61
0.0354
ILE 62
0.0308
VAL 63
0.0339
MET 64
0.0347
SER 65
0.0367
ARG 66
0.0795
SER 67
0.0529
GLU 68
0.0259
ARG 69
0.0466
SER 70
0.0780
PHE 71
0.0447
SER 72
0.1030
VAL 73
0.0789
ASP 74
0.0698
THR 75
0.0420
ALA 76
0.0244
HIS 77
0.0307
ARG 78
0.0186
ALA 79
0.0094
ALA 80
0.0320
SER 81
0.0116
VAL 82
0.0397
GLU 83
0.0452
GLU 84
0.0230
ALA 85
0.0192
VAL 86
0.0308
ASP 87
0.0177
ILE 88
0.0188
ALA 89
0.0300
ALA 90
0.0141
SER 91
0.0084
LEU 92
0.0186
ASP 93
0.0136
ALA 94
0.0117
GLU 95
0.0198
THR 96
0.0240
ALA 97
0.0148
TYR 98
0.0320
VAL 99
0.0328
ILE 100
0.0317
GLY 101
0.0329
GLY 102
0.0410
ALA 103
0.0391
ALA 104
0.0354
ILE 105
0.0358
TYR 106
0.0388
ALA 107
0.0277
LEU 108
0.0330
PHE 109
0.0397
GLN 110
0.0406
PRO 111
0.0633
HIS 112
0.0787
LEU 113
0.0572
ASP 114
0.0530
ARG 115
0.0682
MET 116
0.0834
VAL 117
0.0932
LEU 118
0.0543
SER 119
0.0382
ARG 120
0.0482
VAL 121
0.0612
PRO 122
0.0412
GLY 123
0.0517
GLU 124
0.0575
TYR 125
0.0597
GLU 126
0.0676
GLY 127
0.0532
ASP 128
0.0582
THR 129
0.0449
TYR 130
0.0450
TYR 131
0.0413
PRO 132
0.0348
GLU 133
0.0360
TRP 134
0.1036
ASP 135
0.0900
ALA 136
0.0570
ALA 137
0.0646
GLU 138
0.1152
TRP 139
0.0754
GLU 140
0.0512
LEU 141
0.0205
ASP 142
0.0893
ALA 143
0.0901
GLU 144
0.0553
THR 145
0.0761
ASP 146
0.1183
HIS 147
0.0907
GLU 148
0.0779
GLY 149
0.0655
PHE 150
0.0434
THR 151
0.0474
LEU 152
0.0528
GLN 153
0.0608
GLU 154
0.0827
TRP 155
0.0404
VAL 156
0.0058
ARG 157
0.0561
SER 158
0.0938
GLU 2
0.0196
LEU 3
0.0202
VAL 4
0.0185
SER 5
0.0206
VAL 6
0.0420
ALA 7
0.0385
ALA 8
0.0387
LEU 9
0.0298
ALA 10
0.0898
GLU 11
0.2601
ASN 12
0.2249
ARG 13
0.0732
VAL 14
0.0627
ILE 15
0.0544
GLY 16
0.0341
ARG 17
0.0345
ASP 18
0.1901
GLY 19
0.0733
GLU 20
0.0534
LEU 21
0.1109
PRO 22
0.1000
TRP 23
0.0693
PRO 24
0.0427
SER 25
0.0942
ILE 26
0.0637
PRO 27
0.0267
ALA 28
0.0378
ASP 29
0.0386
LYS 30
0.0428
LYS 31
0.0385
GLN 32
0.0372
TYR 33
0.0434
ARG 34
0.0489
SER 35
0.0480
ARG 36
0.0491
ILE 37
0.0384
ALA 38
0.0305
ASP 39
0.0359
ASP 40
0.0329
PRO 41
0.0301
VAL 42
0.0109
VAL 43
0.0031
LEU 44
0.0047
GLY 45
0.0087
ARG 46
0.0131
THR 47
0.0218
THR 48
0.0213
PHE 49
0.0101
GLU 50
0.0359
SER 51
0.0386
MET 52
0.0344
ARG 53
0.0353
ASP 54
0.0631
ASP 55
0.0378
LEU 56
0.0264
PRO 57
0.0549
GLY 58
0.0423
SER 59
0.0555
ALA 60
0.0574
GLN 61
0.0378
ILE 62
0.0045
VAL 63
0.0077
MET 64
0.0260
SER 65
0.0288
ARG 66
0.0803
SER 67
0.0870
GLU 68
0.0728
ARG 69
0.0556
SER 70
0.0619
PHE 71
0.0300
SER 72
0.0210
VAL 73
0.0457
ASP 74
0.0257
THR 75
0.0113
ALA 76
0.0118
HIS 77
0.0189
ARG 78
0.0094
ALA 79
0.0248
ALA 80
0.0689
SER 81
0.0703
VAL 82
0.1002
GLU 83
0.0924
GLU 84
0.0525
ALA 85
0.0277
VAL 86
0.0332
ASP 87
0.0242
ILE 88
0.0091
ALA 89
0.0175
ALA 90
0.0253
SER 91
0.0450
LEU 92
0.0390
ASP 93
0.0111
ALA 94
0.0413
GLU 95
0.0382
THR 96
0.0241
ALA 97
0.0167
TYR 98
0.0137
VAL 99
0.0133
ILE 100
0.0177
GLY 101
0.0181
GLY 102
0.0289
ALA 103
0.0340
ALA 104
0.0398
ILE 105
0.0288
TYR 106
0.0237
ALA 107
0.0207
LEU 108
0.0524
PHE 109
0.0686
GLN 110
0.0534
PRO 111
0.0564
HIS 112
0.0768
LEU 113
0.0800
ASP 114
0.0643
ARG 115
0.0587
MET 116
0.0505
VAL 117
0.0535
LEU 118
0.0605
SER 119
0.0629
ARG 120
0.0577
VAL 121
0.0431
PRO 122
0.0792
GLU 126
0.1063
GLY 127
0.0788
ASP 128
0.0838
THR 129
0.0572
TYR 130
0.0577
TYR 131
0.0633
PRO 132
0.0668
GLU 133
0.0966
TRP 134
0.0289
ASP 135
0.0362
ALA 136
0.0235
ALA 137
0.0496
GLU 138
0.0353
TRP 139
0.0214
GLU 140
0.0333
LEU 141
0.0263
ASP 142
0.0360
ALA 143
0.0260
GLU 144
0.0252
THR 145
0.0621
ASP 146
0.0950
HIS 147
0.0732
GLU 148
0.0751
GLY 149
0.0923
PHE 150
0.0731
THR 151
0.0406
LEU 152
0.0310
GLN 153
0.0388
GLU 154
0.0427
TRP 155
0.0691
VAL 156
0.0604
ARG 157
0.0900
SER 158
0.0835
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.