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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 = 0.1545
GLU 2
0.0228
LEU 3
0.0214
VAL 4
0.0258
SER 5
0.0254
VAL 6
0.0156
ALA 7
0.0147
ALA 8
0.0235
LEU 9
0.0193
ALA 10
0.0149
GLU 11
0.0243
ASN 12
0.0327
ARG 13
0.0209
VAL 14
0.0226
ILE 15
0.0314
GLY 16
0.0147
ARG 17
0.0364
ASP 18
0.0618
GLY 19
0.1148
GLU 20
0.0883
LEU 21
0.0770
PRO 22
0.0662
TRP 23
0.0568
PRO 24
0.0431
SER 25
0.0356
ILE 26
0.0770
PRO 27
0.0722
ALA 28
0.0483
ASP 29
0.0582
LYS 30
0.0775
LYS 31
0.0685
GLN 32
0.0400
TYR 33
0.0493
ARG 34
0.0615
SER 35
0.0571
ARG 36
0.0318
ILE 37
0.0268
ALA 38
0.0342
ASP 39
0.0275
ASP 40
0.0105
PRO 41
0.0074
VAL 42
0.0096
VAL 43
0.0028
LEU 44
0.0167
GLY 45
0.0262
ARG 46
0.0652
THR 47
0.0784
THR 48
0.0539
PHE 49
0.0535
GLU 50
0.0995
SER 51
0.0743
MET 52
0.0418
ARG 53
0.0744
ASP 54
0.0841
ASP 55
0.0645
LEU 56
0.0412
PRO 57
0.0241
GLY 58
0.0172
SER 59
0.0209
ALA 60
0.0121
GLN 61
0.0038
ILE 62
0.0168
VAL 63
0.0092
MET 64
0.0067
SER 65
0.0073
ARG 66
0.0327
SER 67
0.0640
GLU 68
0.0753
ARG 69
0.0734
SER 70
0.0651
PHE 71
0.0441
SER 72
0.0554
VAL 73
0.0456
ASP 74
0.0396
THR 75
0.0411
ALA 76
0.0307
HIS 77
0.0251
ARG 78
0.0504
ALA 79
0.0464
ALA 80
0.0542
SER 81
0.0643
VAL 82
0.0564
GLU 83
0.0532
GLU 84
0.0574
ALA 85
0.0513
VAL 86
0.0387
ASP 87
0.0488
ILE 88
0.0725
ALA 89
0.0523
ALA 90
0.0694
SER 91
0.1065
LEU 92
0.1299
ASP 93
0.1358
ALA 94
0.0879
GLU 95
0.0981
THR 96
0.0641
ALA 97
0.0229
TYR 98
0.0128
VAL 99
0.0203
ILE 100
0.0344
GLY 101
0.0431
GLY 102
0.0443
ALA 103
0.0548
ALA 104
0.0459
ILE 105
0.0351
TYR 106
0.0424
ALA 107
0.0434
LEU 108
0.0413
PHE 109
0.0396
GLN 110
0.0327
PRO 111
0.0258
HIS 112
0.0197
LEU 113
0.0260
ASP 114
0.0110
ARG 115
0.0026
MET 116
0.0053
VAL 117
0.0106
LEU 118
0.0248
SER 119
0.0311
ARG 120
0.0295
VAL 121
0.0333
PRO 122
0.0301
GLY 123
0.0208
GLU 124
0.0302
TYR 125
0.0279
GLU 126
0.0337
GLY 127
0.0154
ASP 128
0.0153
THR 129
0.0105
TYR 130
0.0225
TYR 131
0.0288
PRO 132
0.0275
GLU 133
0.0192
TRP 134
0.0225
ASP 135
0.0612
ALA 136
0.0924
ALA 137
0.1168
GLU 138
0.0788
TRP 139
0.0480
GLU 140
0.0304
LEU 141
0.0550
ASP 142
0.0631
ALA 143
0.0826
GLU 144
0.0785
THR 145
0.0866
ASP 146
0.0496
HIS 147
0.0320
GLU 148
0.0532
GLY 149
0.0769
PHE 150
0.0637
THR 151
0.0438
LEU 152
0.0219
GLN 153
0.0203
GLU 154
0.0171
TRP 155
0.0058
VAL 156
0.0260
ARG 157
0.0383
SER 158
0.0308
GLU 2
0.0485
LEU 3
0.0505
VAL 4
0.0535
SER 5
0.0520
VAL 6
0.0293
ALA 7
0.0278
ALA 8
0.0264
LEU 9
0.0244
ALA 10
0.0190
GLU 11
0.0228
ASN 12
0.0141
ARG 13
0.0132
VAL 14
0.0202
ILE 15
0.0232
GLY 16
0.0058
ARG 17
0.0255
ASP 18
0.0514
GLY 19
0.0561
GLU 20
0.0463
LEU 21
0.0464
PRO 22
0.0254
TRP 23
0.0239
PRO 24
0.0309
SER 25
0.0432
ILE 26
0.1204
PRO 27
0.1160
ALA 28
0.0657
ASP 29
0.0845
LYS 30
0.1127
LYS 31
0.0901
GLN 32
0.0961
TYR 33
0.1389
ARG 34
0.1157
SER 35
0.1204
ARG 36
0.1094
ILE 37
0.0895
ALA 38
0.0569
ASP 39
0.0376
ASP 40
0.0166
PRO 41
0.0292
VAL 42
0.0542
VAL 43
0.0248
LEU 44
0.0273
GLY 45
0.0346
ARG 46
0.0855
THR 47
0.0902
THR 48
0.0692
PHE 49
0.0768
GLU 50
0.1086
SER 51
0.0663
MET 52
0.0565
ARG 53
0.0884
ASP 54
0.1222
ASP 55
0.0791
LEU 56
0.0620
PRO 57
0.0670
GLY 58
0.0371
SER 59
0.0222
ALA 60
0.0495
GLN 61
0.0684
ILE 62
0.0436
VAL 63
0.0263
MET 64
0.0077
SER 65
0.0083
ARG 66
0.0266
SER 67
0.0335
GLU 68
0.0619
ARG 69
0.0693
SER 70
0.0452
PHE 71
0.0707
SER 72
0.1043
VAL 73
0.0671
ASP 74
0.0473
THR 75
0.0642
ALA 76
0.0533
HIS 77
0.0519
ARG 78
0.0458
ALA 79
0.0409
ALA 80
0.0542
SER 81
0.0495
VAL 82
0.0540
GLU 83
0.0478
GLU 84
0.0465
ALA 85
0.0469
VAL 86
0.0717
ASP 87
0.0700
ILE 88
0.0776
ALA 89
0.0757
ALA 90
0.1112
SER 91
0.1244
LEU 92
0.1334
ASP 93
0.1545
ALA 94
0.1067
GLU 95
0.1331
THR 96
0.1092
ALA 97
0.0656
TYR 98
0.0424
VAL 99
0.0322
ILE 100
0.0524
GLY 101
0.0562
GLY 102
0.0581
ALA 103
0.0588
ALA 104
0.0500
ILE 105
0.0410
TYR 106
0.0428
ALA 107
0.0404
LEU 108
0.0365
PHE 109
0.0303
GLN 110
0.0425
PRO 111
0.0366
HIS 112
0.0394
LEU 113
0.0384
ASP 114
0.0488
ARG 115
0.0485
MET 116
0.0481
VAL 117
0.0490
LEU 118
0.0371
SER 119
0.0286
ARG 120
0.0150
VAL 121
0.0126
PRO 122
0.0247
GLU 126
0.0276
GLY 127
0.0271
ASP 128
0.0237
THR 129
0.0139
TYR 130
0.0241
TYR 131
0.0351
PRO 132
0.0334
GLU 133
0.0259
TRP 134
0.0216
ASP 135
0.0223
ALA 136
0.0091
ALA 137
0.0116
GLU 138
0.0126
TRP 139
0.0062
GLU 140
0.0243
LEU 141
0.0384
ASP 142
0.0630
ALA 143
0.0770
GLU 144
0.0852
THR 145
0.1070
ASP 146
0.0959
HIS 147
0.0843
GLU 148
0.0661
GLY 149
0.0622
PHE 150
0.0455
THR 151
0.0349
LEU 152
0.0457
GLN 153
0.0369
GLU 154
0.0511
TRP 155
0.0320
VAL 156
0.0385
ARG 157
0.0216
SER 158
0.0158
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.