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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 = 0.1923
GLU 2
0.0538
LEU 3
0.0603
VAL 4
0.0579
SER 5
0.0751
VAL 6
0.0888
ALA 7
0.1045
ALA 8
0.0948
LEU 9
0.0889
ALA 10
0.0418
GLU 11
0.0427
ASN 12
0.0903
ARG 13
0.0976
VAL 14
0.0769
ILE 15
0.0739
GLY 16
0.0674
ARG 17
0.0803
ASP 18
0.1923
GLY 19
0.1325
GLU 20
0.1380
LEU 21
0.0345
PRO 22
0.0361
TRP 23
0.0867
PRO 24
0.0580
SER 25
0.1658
ILE 26
0.1011
PRO 27
0.0788
ALA 28
0.0866
ASP 29
0.0791
LYS 30
0.0549
LYS 31
0.0557
GLN 32
0.0493
TYR 33
0.0784
ARG 34
0.0972
SER 35
0.0775
ARG 36
0.0419
ILE 37
0.0570
ALA 38
0.0596
ASP 39
0.0536
ASP 40
0.0394
PRO 41
0.0268
VAL 42
0.0237
VAL 43
0.0342
LEU 44
0.0202
GLY 45
0.0201
ARG 46
0.0331
THR 47
0.0483
THR 48
0.0631
PHE 49
0.0442
GLU 50
0.0185
SER 51
0.0129
MET 52
0.0480
ARG 53
0.0617
ASP 54
0.0718
ASP 55
0.0723
LEU 56
0.0841
PRO 57
0.0754
GLY 58
0.0441
SER 59
0.0462
ALA 60
0.0402
GLN 61
0.0371
ILE 62
0.0400
VAL 63
0.0391
MET 64
0.0369
SER 65
0.0344
ARG 66
0.0378
SER 67
0.0401
GLU 68
0.0301
ARG 69
0.0435
SER 70
0.0643
PHE 71
0.0276
SER 72
0.0309
VAL 73
0.0414
ASP 74
0.0468
THR 75
0.0540
ALA 76
0.0521
HIS 77
0.0706
ARG 78
0.0614
ALA 79
0.0578
ALA 80
0.0946
SER 81
0.0702
VAL 82
0.1222
GLU 83
0.1063
GLU 84
0.0429
ALA 85
0.0322
VAL 86
0.0801
ASP 87
0.0977
ILE 88
0.0564
ALA 89
0.0392
ALA 90
0.0845
SER 91
0.0541
LEU 92
0.0771
ASP 93
0.1053
ALA 94
0.0764
GLU 95
0.0446
THR 96
0.0212
ALA 97
0.0243
TYR 98
0.0491
VAL 99
0.0526
ILE 100
0.0488
GLY 101
0.0489
GLY 102
0.0409
ALA 103
0.0310
ALA 104
0.0418
ILE 105
0.0451
TYR 106
0.0313
ALA 107
0.0412
LEU 108
0.0881
PHE 109
0.0940
GLN 110
0.0806
PRO 111
0.1122
HIS 112
0.1297
LEU 113
0.1073
ASP 114
0.1130
ARG 115
0.0963
MET 116
0.0900
VAL 117
0.0646
LEU 118
0.0501
SER 119
0.0587
ARG 120
0.0514
VAL 121
0.0851
PRO 122
0.1173
GLY 123
0.1006
GLU 124
0.0678
TYR 125
0.0507
GLU 126
0.0624
GLY 127
0.0673
ASP 128
0.0836
THR 129
0.0898
TYR 130
0.1087
TYR 131
0.0989
PRO 132
0.0423
GLU 133
0.0799
TRP 134
0.1333
ASP 135
0.0802
ALA 136
0.0886
ALA 137
0.0555
GLU 138
0.0181
TRP 139
0.0168
GLU 140
0.0463
LEU 141
0.0359
ASP 142
0.0996
ALA 143
0.0796
GLU 144
0.0235
THR 145
0.0095
ASP 146
0.0258
HIS 147
0.0295
GLU 148
0.0405
GLY 149
0.0650
PHE 150
0.0588
THR 151
0.0464
LEU 152
0.0432
GLN 153
0.0389
GLU 154
0.0735
TRP 155
0.0623
VAL 156
0.0983
ARG 157
0.0935
SER 158
0.0825
GLU 2
0.0300
LEU 3
0.0229
VAL 4
0.0118
SER 5
0.0229
VAL 6
0.0285
ALA 7
0.0220
ALA 8
0.0184
LEU 9
0.0070
ALA 10
0.0226
GLU 11
0.0371
ASN 12
0.0194
ARG 13
0.0274
VAL 14
0.0053
ILE 15
0.0111
GLY 16
0.0088
ARG 17
0.0030
ASP 18
0.0415
GLY 19
0.0249
GLU 20
0.0177
LEU 21
0.0275
PRO 22
0.0291
TRP 23
0.0217
PRO 24
0.0109
SER 25
0.0420
ILE 26
0.0185
PRO 27
0.0172
ALA 28
0.0160
ASP 29
0.0171
LYS 30
0.0292
LYS 31
0.0280
GLN 32
0.0283
TYR 33
0.0263
ARG 34
0.0218
SER 35
0.0170
ARG 36
0.0129
ILE 37
0.0132
ALA 38
0.0209
ASP 39
0.0306
ASP 40
0.0273
PRO 41
0.0236
VAL 42
0.0137
VAL 43
0.0078
LEU 44
0.0057
GLY 45
0.0128
ARG 46
0.0275
THR 47
0.0355
THR 48
0.0399
PHE 49
0.0309
GLU 50
0.0331
SER 51
0.0344
MET 52
0.0381
ARG 53
0.0389
ASP 54
0.0518
ASP 55
0.0451
LEU 56
0.0424
PRO 57
0.0395
GLY 58
0.0238
SER 59
0.0300
ALA 60
0.0336
GLN 61
0.0333
ILE 62
0.0037
VAL 63
0.0091
MET 64
0.0180
SER 65
0.0254
ARG 66
0.0749
SER 67
0.0565
GLU 68
0.0465
ARG 69
0.0361
SER 70
0.0589
PHE 71
0.0672
SER 72
0.0869
VAL 73
0.0597
ASP 74
0.0131
THR 75
0.0588
ALA 76
0.0455
HIS 77
0.0205
ARG 78
0.0263
ALA 79
0.0240
ALA 80
0.0372
SER 81
0.0207
VAL 82
0.0471
GLU 83
0.0330
GLU 84
0.0314
ALA 85
0.0415
VAL 86
0.0460
ASP 87
0.0566
ILE 88
0.0436
ALA 89
0.0285
ALA 90
0.0431
SER 91
0.0605
LEU 92
0.0639
ASP 93
0.0506
ALA 94
0.0497
GLU 95
0.0424
THR 96
0.0229
ALA 97
0.0145
TYR 98
0.0095
VAL 99
0.0148
ILE 100
0.0177
GLY 101
0.0213
GLY 102
0.0153
ALA 103
0.0167
ALA 104
0.0150
ILE 105
0.0134
TYR 106
0.0172
ALA 107
0.0230
LEU 108
0.0191
PHE 109
0.0203
GLN 110
0.0448
PRO 111
0.0719
HIS 112
0.0543
LEU 113
0.0282
ASP 114
0.0244
ARG 115
0.0229
MET 116
0.0241
VAL 117
0.0234
LEU 118
0.0136
SER 119
0.0161
ARG 120
0.0186
VAL 121
0.0337
PRO 122
0.0440
GLU 126
0.0391
GLY 127
0.0148
ASP 128
0.0202
THR 129
0.0179
TYR 130
0.0181
TYR 131
0.0210
PRO 132
0.0281
GLU 133
0.0831
TRP 134
0.1189
ASP 135
0.1256
ALA 136
0.0985
ALA 137
0.0563
GLU 138
0.0365
TRP 139
0.0306
GLU 140
0.0237
LEU 141
0.0167
ASP 142
0.0163
ALA 143
0.0124
GLU 144
0.0237
THR 145
0.0340
ASP 146
0.0324
HIS 147
0.0173
GLU 148
0.0134
GLY 149
0.0167
PHE 150
0.0167
THR 151
0.0260
LEU 152
0.0140
GLN 153
0.0099
GLU 154
0.0076
TRP 155
0.0110
VAL 156
0.0195
ARG 157
0.0412
SER 158
0.0567
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.