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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 = 0.1851
GLU 2
0.0428
LEU 3
0.0229
VAL 4
0.0336
SER 5
0.0255
VAL 6
0.0317
ALA 7
0.0259
ALA 8
0.0300
LEU 9
0.0293
ALA 10
0.0361
GLU 11
0.0372
ASN 12
0.0415
ARG 13
0.0426
VAL 14
0.0289
ILE 15
0.0198
GLY 16
0.0268
ARG 17
0.0439
ASP 18
0.1851
GLY 19
0.0738
GLU 20
0.0868
LEU 21
0.0305
PRO 22
0.0195
TRP 23
0.0421
PRO 24
0.0287
SER 25
0.0220
ILE 26
0.0422
PRO 27
0.0624
ALA 28
0.1026
ASP 29
0.0896
LYS 30
0.0141
LYS 31
0.0482
GLN 32
0.0584
TYR 33
0.0478
ARG 34
0.0114
SER 35
0.0862
ARG 36
0.1200
ILE 37
0.0753
ALA 38
0.0390
ASP 39
0.0315
ASP 40
0.0304
PRO 41
0.0334
VAL 42
0.0112
VAL 43
0.0158
LEU 44
0.0250
GLY 45
0.0408
ARG 46
0.0567
THR 47
0.0920
THR 48
0.0998
PHE 49
0.0547
GLU 50
0.0539
SER 51
0.0369
MET 52
0.0475
ARG 53
0.0475
ASP 54
0.0966
ASP 55
0.1063
LEU 56
0.1231
PRO 57
0.1109
GLY 58
0.0335
SER 59
0.0236
ALA 60
0.0159
GLN 61
0.0138
ILE 62
0.0300
VAL 63
0.0379
MET 64
0.0400
SER 65
0.0437
ARG 66
0.0695
SER 67
0.0472
GLU 68
0.0393
ARG 69
0.0903
SER 70
0.0600
PHE 71
0.0362
SER 72
0.0650
VAL 73
0.0660
ASP 74
0.0285
THR 75
0.0203
ALA 76
0.0192
HIS 77
0.0305
ARG 78
0.0358
ALA 79
0.0265
ALA 80
0.0280
SER 81
0.0700
VAL 82
0.1329
GLU 83
0.1334
GLU 84
0.0638
ALA 85
0.0490
VAL 86
0.0829
ASP 87
0.0758
ILE 88
0.0279
ALA 89
0.0456
ALA 90
0.0505
SER 91
0.0588
LEU 92
0.0847
ASP 93
0.0628
ALA 94
0.0555
GLU 95
0.0739
THR 96
0.0499
ALA 97
0.0245
TYR 98
0.0188
VAL 99
0.0091
ILE 100
0.0138
GLY 101
0.0286
GLY 102
0.0303
ALA 103
0.0324
ALA 104
0.0453
ILE 105
0.0399
TYR 106
0.0377
ALA 107
0.0515
LEU 108
0.0410
PHE 109
0.0341
GLN 110
0.0301
PRO 111
0.0604
HIS 112
0.0586
LEU 113
0.0374
ASP 114
0.0839
ARG 115
0.0704
MET 116
0.0547
VAL 117
0.0476
LEU 118
0.0205
SER 119
0.0229
ARG 120
0.0270
VAL 121
0.0515
PRO 122
0.0545
GLY 123
0.0430
GLU 124
0.0240
TYR 125
0.0286
GLU 126
0.0600
GLY 127
0.0158
ASP 128
0.0509
THR 129
0.0826
TYR 130
0.0273
TYR 131
0.0185
PRO 132
0.0386
GLU 133
0.0805
TRP 134
0.0557
ASP 135
0.0268
ALA 136
0.0543
ALA 137
0.0500
GLU 138
0.0328
TRP 139
0.0275
GLU 140
0.0472
LEU 141
0.0406
ASP 142
0.0435
ALA 143
0.0149
GLU 144
0.0436
THR 145
0.0830
ASP 146
0.0851
HIS 147
0.0761
GLU 148
0.0575
GLY 149
0.0160
PHE 150
0.0279
THR 151
0.0183
LEU 152
0.0147
GLN 153
0.0080
GLU 154
0.0140
TRP 155
0.0309
VAL 156
0.0502
ARG 157
0.0734
SER 158
0.0845
GLU 2
0.0518
LEU 3
0.0336
VAL 4
0.0289
SER 5
0.0222
VAL 6
0.0115
ALA 7
0.0351
ALA 8
0.0547
LEU 9
0.0403
ALA 10
0.0432
GLU 11
0.1156
ASN 12
0.0915
ARG 13
0.0652
VAL 14
0.0760
ILE 15
0.0626
GLY 16
0.0424
ARG 17
0.0395
ASP 18
0.0252
GLY 19
0.0284
GLU 20
0.0236
LEU 21
0.0295
PRO 22
0.0319
TRP 23
0.0326
PRO 24
0.0438
SER 25
0.0596
ILE 26
0.0527
PRO 27
0.0556
ALA 28
0.0630
ASP 29
0.0594
LYS 30
0.0662
LYS 31
0.0613
GLN 32
0.1144
TYR 33
0.1262
ARG 34
0.0632
SER 35
0.0538
ARG 36
0.0648
ILE 37
0.0542
ALA 38
0.0283
ASP 39
0.0315
ASP 40
0.0350
PRO 41
0.0358
VAL 42
0.0488
VAL 43
0.0396
LEU 44
0.0201
GLY 45
0.0428
ARG 46
0.0410
THR 47
0.0629
THR 48
0.0715
PHE 49
0.0434
GLU 50
0.0352
SER 51
0.0409
MET 52
0.0255
ARG 53
0.0156
ASP 54
0.0576
ASP 55
0.0773
LEU 56
0.0792
PRO 57
0.1125
GLY 58
0.0431
SER 59
0.0534
ALA 60
0.0739
GLN 61
0.0763
ILE 62
0.0161
VAL 63
0.0094
MET 64
0.0362
SER 65
0.0387
ARG 66
0.0676
SER 67
0.0748
GLU 68
0.0926
ARG 69
0.1052
SER 70
0.1133
PHE 71
0.0364
SER 72
0.0509
VAL 73
0.1018
ASP 74
0.0725
THR 75
0.0696
ALA 76
0.0221
HIS 77
0.0358
ARG 78
0.0221
ALA 79
0.0350
ALA 80
0.0877
SER 81
0.0796
VAL 82
0.0871
GLU 83
0.1008
GLU 84
0.0676
ALA 85
0.0351
VAL 86
0.1148
ASP 87
0.1137
ILE 88
0.0473
ALA 89
0.0522
ALA 90
0.0782
SER 91
0.0400
LEU 92
0.0630
ASP 93
0.0979
ALA 94
0.0418
GLU 95
0.0201
THR 96
0.0380
ALA 97
0.0242
TYR 98
0.0237
VAL 99
0.0215
ILE 100
0.0113
GLY 101
0.0231
GLY 102
0.0207
ALA 103
0.0263
ALA 104
0.0338
ILE 105
0.0309
TYR 106
0.0328
ALA 107
0.0358
LEU 108
0.0393
PHE 109
0.0386
GLN 110
0.0516
PRO 111
0.1005
HIS 112
0.0953
LEU 113
0.0480
ASP 114
0.0552
ARG 115
0.0422
MET 116
0.0391
VAL 117
0.0321
LEU 118
0.0269
SER 119
0.0552
ARG 120
0.0498
VAL 121
0.0642
PRO 122
0.0761
GLU 126
0.0768
GLY 127
0.0881
ASP 128
0.0551
THR 129
0.0541
TYR 130
0.0579
TYR 131
0.0610
PRO 132
0.0228
GLU 133
0.0366
TRP 134
0.0693
ASP 135
0.0810
ALA 136
0.0678
ALA 137
0.0390
GLU 138
0.0896
TRP 139
0.0790
GLU 140
0.0349
LEU 141
0.0244
ASP 142
0.0234
ALA 143
0.0237
GLU 144
0.0308
THR 145
0.0331
ASP 146
0.0353
HIS 147
0.0434
GLU 148
0.0478
GLY 149
0.0320
PHE 150
0.0296
THR 151
0.0654
LEU 152
0.0399
GLN 153
0.0267
GLU 154
0.0324
TRP 155
0.0341
VAL 156
0.0302
ARG 157
0.0579
SER 158
0.0662
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.