Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.2182
GLU 2
0.0781
LEU 3
0.0634
VAL 4
0.0447
SER 5
0.0442
VAL 6
0.0402
ALA 7
0.0603
ALA 8
0.0702
LEU 9
0.1024
ALA 10
0.0219
GLU 11
0.0422
ASN 12
0.0884
ARG 13
0.0881
VAL 14
0.0569
ILE 15
0.0699
GLY 16
0.0522
ARG 17
0.0333
ASP 18
0.0591
GLY 19
0.1100
GLU 20
0.0463
LEU 21
0.1308
PRO 22
0.1005
TRP 23
0.0672
PRO 24
0.1041
SER 25
0.2162
ILE 26
0.0683
PRO 27
0.0518
ALA 28
0.0242
ASP 29
0.0323
LYS 30
0.0672
LYS 31
0.1268
GLN 32
0.1112
TYR 33
0.0614
ARG 34
0.1478
SER 35
0.1605
ARG 36
0.1305
ILE 37
0.0553
ALA 38
0.0413
ASP 39
0.0325
ASP 40
0.0446
PRO 41
0.0503
VAL 42
0.0494
VAL 43
0.0323
LEU 44
0.0131
GLY 45
0.0146
ARG 46
0.0605
THR 47
0.0594
THR 48
0.0797
PHE 49
0.0964
GLU 50
0.0687
SER 51
0.2182
MET 52
0.2032
ARG 53
0.0883
ASP 54
0.0665
ASP 55
0.0997
LEU 56
0.1154
PRO 57
0.0993
GLY 58
0.0506
SER 59
0.0231
ALA 60
0.0134
GLN 61
0.0324
ILE 62
0.0140
VAL 63
0.0253
MET 64
0.0379
SER 65
0.0565
ARG 66
0.0383
SER 67
0.0070
GLU 68
0.0576
ARG 69
0.0317
SER 70
0.0707
PHE 71
0.0551
SER 72
0.0642
VAL 73
0.1363
ASP 74
0.0264
THR 75
0.0329
ALA 76
0.0177
HIS 77
0.0471
ARG 78
0.0518
ALA 79
0.0503
ALA 80
0.1143
SER 81
0.0577
VAL 82
0.0582
GLU 83
0.0291
GLU 84
0.0369
ALA 85
0.0270
VAL 86
0.0820
ASP 87
0.1022
ILE 88
0.0796
ALA 89
0.0671
ALA 90
0.0703
SER 91
0.0794
LEU 92
0.0978
ASP 93
0.1134
ALA 94
0.0751
GLU 95
0.0820
THR 96
0.0817
ALA 97
0.0691
TYR 98
0.0550
VAL 99
0.0522
ILE 100
0.0498
GLY 101
0.0449
GLY 102
0.0224
ALA 103
0.0157
ALA 104
0.0368
ILE 105
0.0344
TYR 106
0.0229
ALA 107
0.0339
LEU 108
0.0335
PHE 109
0.0286
GLN 110
0.0327
PRO 111
0.0445
HIS 112
0.0381
LEU 113
0.0195
ASP 114
0.0389
ARG 115
0.0336
MET 116
0.0995
VAL 117
0.1561
LEU 118
0.1146
SER 119
0.0799
ARG 120
0.0698
VAL 121
0.0573
PRO 122
0.1010
GLY 123
0.1086
GLU 124
0.0762
TYR 125
0.0291
GLU 126
0.0154
GLY 127
0.0209
ASP 128
0.0366
THR 129
0.0422
TYR 130
0.0598
TYR 131
0.0366
PRO 132
0.0087
GLU 133
0.0513
TRP 134
0.0955
ASP 135
0.0407
ALA 136
0.0353
ALA 137
0.0453
GLU 138
0.0287
TRP 139
0.0134
GLU 140
0.0513
LEU 141
0.0542
ASP 142
0.0394
ALA 143
0.0386
GLU 144
0.0372
THR 145
0.0391
ASP 146
0.0894
HIS 147
0.0319
GLU 148
0.0316
GLY 149
0.0546
PHE 150
0.0571
THR 151
0.0463
LEU 152
0.0409
GLN 153
0.0402
GLU 154
0.1012
TRP 155
0.0772
VAL 156
0.0759
ARG 157
0.0792
SER 158
0.0853
GLU 2
0.0288
LEU 3
0.0226
VAL 4
0.0213
SER 5
0.0164
VAL 6
0.0160
ALA 7
0.0090
ALA 8
0.0091
LEU 9
0.0115
ALA 10
0.0180
GLU 11
0.0336
ASN 12
0.0416
ARG 13
0.0328
VAL 14
0.0147
ILE 15
0.0113
GLY 16
0.0102
ARG 17
0.0077
ASP 18
0.0238
GLY 19
0.0105
GLU 20
0.0200
LEU 21
0.0159
PRO 22
0.0193
TRP 23
0.0129
PRO 24
0.0287
SER 25
0.0430
ILE 26
0.0395
PRO 27
0.0376
ALA 28
0.0340
ASP 29
0.0213
LYS 30
0.0133
LYS 31
0.0215
GLN 32
0.0180
TYR 33
0.0169
ARG 34
0.0365
SER 35
0.0544
ARG 36
0.0354
ILE 37
0.0206
ALA 38
0.0242
ASP 39
0.0150
ASP 40
0.0159
PRO 41
0.0147
VAL 42
0.0215
VAL 43
0.0128
LEU 44
0.0115
GLY 45
0.0159
ARG 46
0.0336
THR 47
0.0241
THR 48
0.0584
PHE 49
0.0706
GLU 50
0.0511
SER 51
0.0455
MET 52
0.0479
ARG 53
0.0700
ASP 54
0.0263
ASP 55
0.0334
LEU 56
0.0366
PRO 57
0.0355
GLY 58
0.0211
SER 59
0.0229
ALA 60
0.0212
GLN 61
0.0185
ILE 62
0.0065
VAL 63
0.0183
MET 64
0.0229
SER 65
0.0453
ARG 66
0.0596
SER 67
0.0401
GLU 68
0.0101
ARG 69
0.0538
SER 70
0.0184
PHE 71
0.0121
SER 72
0.0132
VAL 73
0.0204
ASP 74
0.0163
THR 75
0.0163
ALA 76
0.0089
HIS 77
0.0180
ARG 78
0.0117
ALA 79
0.0117
ALA 80
0.0777
SER 81
0.0209
VAL 82
0.0389
GLU 83
0.0133
GLU 84
0.0150
ALA 85
0.0403
VAL 86
0.0296
ASP 87
0.0507
ILE 88
0.0446
ALA 89
0.0171
ALA 90
0.0839
SER 91
0.0862
LEU 92
0.0963
ASP 93
0.1379
ALA 94
0.0157
GLU 95
0.0189
THR 96
0.0129
ALA 97
0.0201
TYR 98
0.0139
VAL 99
0.0111
ILE 100
0.0169
GLY 101
0.0148
GLY 102
0.0216
ALA 103
0.0082
ALA 104
0.0255
ILE 105
0.0160
TYR 106
0.0112
ALA 107
0.0265
LEU 108
0.0336
PHE 109
0.0168
GLN 110
0.0286
PRO 111
0.0391
HIS 112
0.0354
LEU 113
0.0293
ASP 114
0.0444
ARG 115
0.0331
MET 116
0.0293
VAL 117
0.0237
LEU 118
0.0265
SER 119
0.0165
ARG 120
0.0208
VAL 121
0.0214
PRO 122
0.0293
GLU 126
0.0170
GLY 127
0.0213
ASP 128
0.0195
THR 129
0.0208
TYR 130
0.0190
TYR 131
0.0186
PRO 132
0.0225
GLU 133
0.0516
TRP 134
0.0381
ASP 135
0.0555
ALA 136
0.0482
ALA 137
0.0336
GLU 138
0.0060
TRP 139
0.0192
GLU 140
0.0252
LEU 141
0.0165
ASP 142
0.0107
ALA 143
0.0116
GLU 144
0.0131
THR 145
0.0211
ASP 146
0.0167
HIS 147
0.0284
GLU 148
0.0255
GLY 149
0.0201
PHE 150
0.0171
THR 151
0.0215
LEU 152
0.0361
GLN 153
0.0148
GLU 154
0.0111
TRP 155
0.0351
VAL 156
0.0475
ARG 157
0.0193
SER 158
0.0106
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.