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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 = 0.2110
GLU 2
0.0635
LEU 3
0.0596
VAL 4
0.0561
SER 5
0.0524
VAL 6
0.0340
ALA 7
0.0163
ALA 8
0.0184
LEU 9
0.0206
ALA 10
0.0167
GLU 11
0.0150
ASN 12
0.0166
ARG 13
0.0157
VAL 14
0.0177
ILE 15
0.0138
GLY 16
0.0096
ARG 17
0.0039
ASP 18
0.0258
GLY 19
0.0345
GLU 20
0.0301
LEU 21
0.0300
PRO 22
0.0329
TRP 23
0.0039
PRO 24
0.0188
SER 25
0.0485
ILE 26
0.0267
PRO 27
0.0300
ALA 28
0.0772
ASP 29
0.0934
LYS 30
0.1698
LYS 31
0.0578
GLN 32
0.1775
TYR 33
0.2110
ARG 34
0.1219
SER 35
0.0581
ARG 36
0.0466
ILE 37
0.0493
ALA 38
0.0747
ASP 39
0.0597
ASP 40
0.0439
PRO 41
0.0533
VAL 42
0.0404
VAL 43
0.0345
LEU 44
0.0290
GLY 45
0.0238
ARG 46
0.0654
THR 47
0.0466
THR 48
0.0492
PHE 49
0.0696
GLU 50
0.0404
SER 51
0.1461
MET 52
0.2047
ARG 53
0.0908
ASP 54
0.0554
ASP 55
0.0337
LEU 56
0.0704
PRO 57
0.1091
GLY 58
0.0346
SER 59
0.0742
ALA 60
0.0770
GLN 61
0.0558
ILE 62
0.0713
VAL 63
0.0630
MET 64
0.0629
SER 65
0.0624
ARG 66
0.1034
SER 67
0.0687
GLU 68
0.0532
ARG 69
0.0743
SER 70
0.0418
PHE 71
0.0545
SER 72
0.0707
VAL 73
0.0831
ASP 74
0.1503
THR 75
0.1226
ALA 76
0.0893
HIS 77
0.0654
ARG 78
0.0617
ALA 79
0.0409
ALA 80
0.0717
SER 81
0.0404
VAL 82
0.0218
GLU 83
0.0205
GLU 84
0.0359
ALA 85
0.0455
VAL 86
0.0436
ASP 87
0.0976
ILE 88
0.1051
ALA 89
0.0478
ALA 90
0.0960
SER 91
0.1065
LEU 92
0.0654
ASP 93
0.0186
ALA 94
0.0286
GLU 95
0.0216
THR 96
0.0312
ALA 97
0.0439
TYR 98
0.0571
VAL 99
0.0531
ILE 100
0.0490
GLY 101
0.0355
GLY 102
0.0255
ALA 103
0.0105
ALA 104
0.0076
ILE 105
0.0202
TYR 106
0.0223
ALA 107
0.0287
LEU 108
0.0420
PHE 109
0.0445
GLN 110
0.0390
PRO 111
0.0592
HIS 112
0.0669
LEU 113
0.0449
ASP 114
0.0431
ARG 115
0.0516
MET 116
0.0635
VAL 117
0.0679
LEU 118
0.0160
SER 119
0.0093
ARG 120
0.0062
VAL 121
0.0098
PRO 122
0.0637
GLY 123
0.0383
GLU 124
0.0078
TYR 125
0.0413
GLU 126
0.0477
GLY 127
0.0222
ASP 128
0.0351
THR 129
0.0196
TYR 130
0.0102
TYR 131
0.0152
PRO 132
0.0276
GLU 133
0.0302
TRP 134
0.0082
ASP 135
0.0255
ALA 136
0.0415
ALA 137
0.0548
GLU 138
0.0300
TRP 139
0.0213
GLU 140
0.0215
LEU 141
0.0399
ASP 142
0.0531
ALA 143
0.0495
GLU 144
0.0503
THR 145
0.0500
ASP 146
0.1160
HIS 147
0.0988
GLU 148
0.0903
GLY 149
0.0496
PHE 150
0.0210
THR 151
0.0152
LEU 152
0.0272
GLN 153
0.0328
GLU 154
0.0450
TRP 155
0.0287
VAL 156
0.0147
ARG 157
0.0188
SER 158
0.0250
GLU 2
0.0381
LEU 3
0.0263
VAL 4
0.0267
SER 5
0.0187
VAL 6
0.0273
ALA 7
0.0087
ALA 8
0.0169
LEU 9
0.0280
ALA 10
0.0334
GLU 11
0.1643
ASN 12
0.1415
ARG 13
0.0682
VAL 14
0.0333
ILE 15
0.0307
GLY 16
0.0255
ARG 17
0.0224
ASP 18
0.0221
GLY 19
0.0312
GLU 20
0.0454
LEU 21
0.0604
PRO 22
0.0439
TRP 23
0.0304
PRO 24
0.0238
SER 25
0.0487
ILE 26
0.0321
PRO 27
0.0357
ALA 28
0.0336
ASP 29
0.0377
LYS 30
0.0615
LYS 31
0.0602
GLN 32
0.0481
TYR 33
0.0333
ARG 34
0.0322
SER 35
0.0337
ARG 36
0.0204
ILE 37
0.0225
ALA 38
0.0286
ASP 39
0.0406
ASP 40
0.0480
PRO 41
0.0468
VAL 42
0.0360
VAL 43
0.0391
LEU 44
0.0350
GLY 45
0.0367
ARG 46
0.0296
THR 47
0.0240
THR 48
0.0386
PHE 49
0.0475
GLU 50
0.0682
SER 51
0.0561
MET 52
0.0513
ARG 53
0.0746
ASP 54
0.0682
ASP 55
0.0367
LEU 56
0.0137
PRO 57
0.0486
GLY 58
0.0583
SER 59
0.0653
ALA 60
0.0512
GLN 61
0.0415
ILE 62
0.0236
VAL 63
0.0321
MET 64
0.0301
SER 65
0.0494
ARG 66
0.1003
SER 67
0.0872
GLU 68
0.0483
ARG 69
0.0451
SER 70
0.0880
PHE 71
0.0608
SER 72
0.1125
VAL 73
0.0754
ASP 74
0.1300
THR 75
0.1150
ALA 76
0.0587
HIS 77
0.0417
ARG 78
0.0063
ALA 79
0.0136
ALA 80
0.0797
SER 81
0.0408
VAL 82
0.0539
GLU 83
0.0501
GLU 84
0.0406
ALA 85
0.0369
VAL 86
0.0386
ASP 87
0.0293
ILE 88
0.0235
ALA 89
0.0261
ALA 90
0.0401
SER 91
0.0456
LEU 92
0.0406
ASP 93
0.0430
ALA 94
0.0258
GLU 95
0.0236
THR 96
0.0243
ALA 97
0.0447
TYR 98
0.0261
VAL 99
0.0277
ILE 100
0.0246
GLY 101
0.0291
GLY 102
0.0157
ALA 103
0.0169
ALA 104
0.0325
ILE 105
0.0121
TYR 106
0.0418
ALA 107
0.0534
LEU 108
0.0367
PHE 109
0.0399
GLN 110
0.0551
PRO 111
0.0626
HIS 112
0.0558
LEU 113
0.0575
ASP 114
0.0768
ARG 115
0.0627
MET 116
0.0545
VAL 117
0.0444
LEU 118
0.0339
SER 119
0.0257
ARG 120
0.0410
VAL 121
0.0379
PRO 122
0.0430
GLU 126
0.0638
GLY 127
0.0570
ASP 128
0.0248
THR 129
0.0228
TYR 130
0.0178
TYR 131
0.0204
PRO 132
0.0639
GLU 133
0.0564
TRP 134
0.0416
ASP 135
0.0539
ALA 136
0.0434
ALA 137
0.0178
GLU 138
0.0192
TRP 139
0.0505
GLU 140
0.1018
LEU 141
0.0838
ASP 142
0.0497
ALA 143
0.0188
GLU 144
0.0226
THR 145
0.0222
ASP 146
0.0285
HIS 147
0.0492
GLU 148
0.0309
GLY 149
0.0355
PHE 150
0.0417
THR 151
0.0449
LEU 152
0.0728
GLN 153
0.0643
GLU 154
0.0600
TRP 155
0.0571
VAL 156
0.0341
ARG 157
0.0346
SER 158
0.0356
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.