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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 = 0.2489
GLU 2
0.0241
LEU 3
0.0215
VAL 4
0.0186
SER 5
0.0178
VAL 6
0.0186
ALA 7
0.0170
ALA 8
0.0146
LEU 9
0.0118
ALA 10
0.0157
GLU 11
0.0110
ASN 12
0.0167
ARG 13
0.0144
VAL 14
0.0223
ILE 15
0.0263
GLY 16
0.0201
ARG 17
0.0143
ASP 18
0.0298
GLY 19
0.0843
GLU 20
0.0563
LEU 21
0.0563
PRO 22
0.0401
TRP 23
0.0107
PRO 24
0.0662
SER 25
0.0810
ILE 26
0.0841
PRO 27
0.0547
ALA 28
0.0605
ASP 29
0.0650
LYS 30
0.0478
LYS 31
0.0292
GLN 32
0.0136
TYR 33
0.0502
ARG 34
0.0909
SER 35
0.0756
ARG 36
0.0286
ILE 37
0.0536
ALA 38
0.0526
ASP 39
0.0363
ASP 40
0.0264
PRO 41
0.0306
VAL 42
0.0324
VAL 43
0.0250
LEU 44
0.0117
GLY 45
0.0223
ARG 46
0.0273
THR 47
0.0284
THR 48
0.0208
PHE 49
0.0180
GLU 50
0.0256
SER 51
0.0266
MET 52
0.0215
ARG 53
0.0189
ASP 54
0.0319
ASP 55
0.0110
LEU 56
0.0172
PRO 57
0.0471
GLY 58
0.0364
SER 59
0.0265
ALA 60
0.0253
GLN 61
0.0334
ILE 62
0.0152
VAL 63
0.0127
MET 64
0.0243
SER 65
0.0315
ARG 66
0.0529
SER 67
0.0416
GLU 68
0.0329
ARG 69
0.0689
SER 70
0.0738
PHE 71
0.0364
SER 72
0.0473
VAL 73
0.0255
ASP 74
0.0390
THR 75
0.0379
ALA 76
0.0334
HIS 77
0.0375
ARG 78
0.0317
ALA 79
0.0300
ALA 80
0.0789
SER 81
0.0732
VAL 82
0.0551
GLU 83
0.0303
GLU 84
0.0097
ALA 85
0.0182
VAL 86
0.0367
ASP 87
0.0416
ILE 88
0.0287
ALA 89
0.0256
ALA 90
0.0185
SER 91
0.0378
LEU 92
0.0530
ASP 93
0.0522
ALA 94
0.0316
GLU 95
0.0319
THR 96
0.0233
ALA 97
0.0295
TYR 98
0.0280
VAL 99
0.0159
ILE 100
0.0083
GLY 101
0.0102
GLY 102
0.0049
ALA 103
0.0023
ALA 104
0.0094
ILE 105
0.0115
TYR 106
0.0065
ALA 107
0.0129
LEU 108
0.0147
PHE 109
0.0090
GLN 110
0.0054
PRO 111
0.0153
HIS 112
0.0128
LEU 113
0.0168
ASP 114
0.0252
ARG 115
0.0202
MET 116
0.0189
VAL 117
0.0193
LEU 118
0.0093
SER 119
0.0126
ARG 120
0.0055
VAL 121
0.0094
PRO 122
0.0206
GLY 123
0.0241
GLU 124
0.0248
TYR 125
0.0293
GLU 126
0.0345
GLY 127
0.0267
ASP 128
0.0285
THR 129
0.0226
TYR 130
0.0210
TYR 131
0.0154
PRO 132
0.0184
GLU 133
0.0178
TRP 134
0.0405
ASP 135
0.0367
ALA 136
0.0662
ALA 137
0.0634
GLU 138
0.0256
TRP 139
0.0133
GLU 140
0.0330
LEU 141
0.0493
ASP 142
0.0380
ALA 143
0.0153
GLU 144
0.0443
THR 145
0.0865
ASP 146
0.0194
HIS 147
0.0146
GLU 148
0.0263
GLY 149
0.0237
PHE 150
0.0117
THR 151
0.0143
LEU 152
0.0247
GLN 153
0.0214
GLU 154
0.0187
TRP 155
0.0111
VAL 156
0.0155
ARG 157
0.0253
SER 158
0.0320
GLU 2
0.0456
LEU 3
0.0410
VAL 4
0.0317
SER 5
0.0295
VAL 6
0.0406
ALA 7
0.0459
ALA 8
0.0382
LEU 9
0.0428
ALA 10
0.0300
GLU 11
0.0196
ASN 12
0.0427
ARG 13
0.0483
VAL 14
0.0378
ILE 15
0.0433
GLY 16
0.0280
ARG 17
0.0374
ASP 18
0.0688
GLY 19
0.0281
GLU 20
0.0469
LEU 21
0.0884
PRO 22
0.0967
TRP 23
0.2005
PRO 24
0.0466
SER 25
0.1671
ILE 26
0.0425
PRO 27
0.0456
ALA 28
0.0713
ASP 29
0.0973
LYS 30
0.2220
LYS 31
0.2233
GLN 32
0.2223
TYR 33
0.2489
ARG 34
0.1845
SER 35
0.1840
ARG 36
0.1767
ILE 37
0.0946
ALA 38
0.0319
ASP 39
0.0301
ASP 40
0.0279
PRO 41
0.0311
VAL 42
0.0485
VAL 43
0.0439
LEU 44
0.0329
GLY 45
0.0292
ARG 46
0.0604
THR 47
0.0588
THR 48
0.0455
PHE 49
0.0403
GLU 50
0.0616
SER 51
0.0651
MET 52
0.0616
ARG 53
0.0653
ASP 54
0.1554
ASP 55
0.1252
LEU 56
0.1229
PRO 57
0.1450
GLY 58
0.0931
SER 59
0.0519
ALA 60
0.0439
GLN 61
0.0435
ILE 62
0.0318
VAL 63
0.0329
MET 64
0.0336
SER 65
0.0368
ARG 66
0.0558
SER 67
0.0508
GLU 68
0.0285
ARG 69
0.0468
SER 70
0.0662
PHE 71
0.0248
SER 72
0.0252
VAL 73
0.0392
ASP 74
0.0441
THR 75
0.0422
ALA 76
0.0288
HIS 77
0.0509
ARG 78
0.0401
ALA 79
0.0193
ALA 80
0.0526
SER 81
0.0549
VAL 82
0.0785
GLU 83
0.0656
GLU 84
0.0295
ALA 85
0.0480
VAL 86
0.0777
ASP 87
0.0640
ILE 88
0.0759
ALA 89
0.0928
ALA 90
0.0291
SER 91
0.1144
LEU 92
0.1406
ASP 93
0.1053
ALA 94
0.0203
GLU 95
0.0264
THR 96
0.0472
ALA 97
0.0585
TYR 98
0.0257
VAL 99
0.0260
ILE 100
0.0292
GLY 101
0.0345
GLY 102
0.0374
ALA 103
0.0532
ALA 104
0.0431
ILE 105
0.0210
TYR 106
0.0246
ALA 107
0.0297
LEU 108
0.0240
PHE 109
0.0139
GLN 110
0.0182
PRO 111
0.0144
HIS 112
0.0137
LEU 113
0.0180
ASP 114
0.0480
ARG 115
0.0454
MET 116
0.0460
VAL 117
0.0458
LEU 118
0.0444
SER 119
0.0381
ARG 120
0.0361
VAL 121
0.0367
PRO 122
0.0446
GLU 126
0.0246
GLY 127
0.0342
ASP 128
0.0218
THR 129
0.0218
TYR 130
0.0207
TYR 131
0.0241
PRO 132
0.0173
GLU 133
0.0058
TRP 134
0.0149
ASP 135
0.0258
ALA 136
0.0243
ALA 137
0.0322
GLU 138
0.0257
TRP 139
0.0339
GLU 140
0.0569
LEU 141
0.0356
ASP 142
0.0655
ALA 143
0.0494
GLU 144
0.0306
THR 145
0.0286
ASP 146
0.0098
HIS 147
0.0165
GLU 148
0.0527
GLY 149
0.0575
PHE 150
0.0489
THR 151
0.0398
LEU 152
0.0443
GLN 153
0.0427
GLU 154
0.0536
TRP 155
0.0544
VAL 156
0.0604
ARG 157
0.0889
SER 158
0.0989
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.