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 = 0.1385
MET 1
0.0383
ILE 2
0.0108
VAL 3
0.0267
SER 4
0.0356
PHE 5
0.0178
MET 6
0.0176
VAL 7
0.0216
ALA 8
0.0289
MET 9
0.0810
ASP 10
0.0615
GLU 11
0.0905
ASN 12
0.0769
ARG 13
0.0548
VAL 14
0.0404
ILE 15
0.0598
GLY 16
0.0517
LYS 17
0.0446
ASP 18
0.0338
ASN 19
0.0236
ASN 20
0.0320
LEU 21
0.0567
PRO 22
0.0445
TRP 23
0.0477
ARG 24
0.0566
LEU 25
0.0525
PRO 26
0.0429
SER 27
0.0439
GLU 28
0.0282
LEU 29
0.1179
GLN 30
0.1376
TYR 31
0.0759
VAL 32
0.0772
LYS 33
0.0801
LYS 34
0.0900
THR 35
0.1018
THR 36
0.0968
MET 37
0.0789
GLY 38
0.0876
HIS 39
0.0689
PRO 40
0.0225
LEU 41
0.0430
ILE 42
0.0136
MET 43
0.0272
GLY 44
0.0458
ARG 45
0.0295
LYS 46
0.0265
ASN 47
0.0266
TYR 48
0.0312
GLU 49
0.0538
ALA 50
0.0823
ILE 51
0.1021
GLY 52
0.0992
ARG 53
0.0477
PRO 54
0.0543
LEU 55
0.0508
PRO 56
0.0548
GLY 57
0.0846
ARG 58
0.0569
ARG 59
0.0457
ASN 60
0.0354
ILE 61
0.0397
ILE 62
0.0250
VAL 63
0.0331
THR 64
0.0390
ARG 65
0.1385
ASN 66
0.1042
GLU 67
0.0434
GLY 68
0.0665
TYR 69
0.0358
HIS 70
0.0315
VAL 71
0.0430
GLU 72
0.0785
GLY 73
0.0534
CYS 74
0.0511
GLU 75
0.0419
VAL 76
0.0421
ALA 77
0.0603
HIS 78
0.0646
SER 79
0.0637
VAL 80
0.0950
GLU 81
0.0771
GLU 82
0.0349
VAL 83
0.0483
PHE 84
0.0400
GLU 85
0.0852
LEU 86
0.0382
CYS 87
0.0613
LYS 88
0.0848
ASN 89
0.1352
GLU 90
0.0910
GLU 91
0.0514
GLU 92
0.0380
ILE 93
0.0234
PHE 94
0.0206
ILE 95
0.0290
PHE 96
0.0247
GLY 97
0.0351
GLY 98
0.0362
ALA 99
0.0352
GLN 100
0.0403
ILE 101
0.0481
TYR 102
0.0396
ASP 103
0.0535
LEU 104
0.0419
PHE 105
0.0353
LEU 106
0.0595
PRO 107
0.1028
TYR 108
0.0813
VAL 109
0.0165
ASP 110
0.0143
LYS 111
0.0168
LEU 112
0.0201
TYR 113
0.0747
ILE 114
0.0559
THR 115
0.0376
LYS 116
0.0335
ILE 117
0.0513
HIS 118
0.0813
HIS 119
0.0705
ALA 120
0.0600
PHE 121
0.0593
GLU 122
0.0689
GLY 123
0.0547
ASP 124
0.0915
THR 125
0.0602
PHE 126
0.0626
PHE 127
0.0710
PRO 128
0.0920
GLU 129
0.0537
MET 130
0.0553
ASP 131
0.0724
MET 132
0.0946
THR 133
0.0621
ASN 134
0.0778
TRP 135
0.0356
LYS 136
0.0241
GLU 137
0.1178
VAL 138
0.0920
PHE 139
0.0106
VAL 140
0.1262
GLU 141
0.0415
LYS 142
0.0453
GLY 143
0.0348
LEU 144
0.0329
THR 145
0.0396
ASP 146
0.0830
GLU 147
0.0995
LYS 148
0.0903
ASN 149
0.0381
PRO 150
0.0381
TYR 151
0.0382
THR 152
0.0394
TYR 153
0.0352
TYR 154
0.0542
TYR 155
0.0888
HIS 156
0.1046
VAL 157
0.0361
TYR 158
0.0324
GLU 159
0.0427
LYS 160
0.0590
GLN 161
0.1139
GLN 162
0.0691
LEU 163
0.0704
VAL 164
0.0507
PRO 165
0.0589
ARG 166
0.0754
MET 1
0.0196
ILE 2
0.0198
VAL 3
0.0178
SER 4
0.0225
PHE 5
0.0331
MET 6
0.0233
VAL 7
0.0241
ALA 8
0.0347
MET 9
0.0467
ASP 10
0.0202
GLU 11
0.0629
ASN 12
0.0642
ARG 13
0.0233
VAL 14
0.0133
ILE 15
0.0150
GLY 16
0.0187
LYS 17
0.0178
ASP 18
0.0233
ASN 19
0.0149
ASN 20
0.0292
LEU 21
0.0438
PRO 22
0.0253
TRP 23
0.0089
ARG 24
0.0110
LEU 25
0.0188
PRO 26
0.0299
SER 27
0.0130
GLU 28
0.0319
LEU 29
0.0564
GLN 30
0.0344
TYR 31
0.0283
VAL 32
0.0353
LYS 33
0.0423
LYS 34
0.0267
THR 35
0.0183
THR 36
0.0301
MET 37
0.0205
GLY 38
0.0202
HIS 39
0.0166
PRO 40
0.0228
LEU 41
0.0427
ILE 42
0.0290
MET 43
0.0238
GLY 44
0.0357
ARG 45
0.0411
LYS 46
0.0371
ASN 47
0.0300
TYR 48
0.0326
GLU 49
0.0675
ALA 50
0.0527
ILE 51
0.0960
GLY 52
0.1054
ARG 53
0.0413
PRO 54
0.0627
LEU 55
0.0809
PRO 56
0.0894
GLY 57
0.0624
ARG 58
0.0549
ARG 59
0.0512
ASN 60
0.0566
ILE 61
0.0720
ILE 62
0.0555
VAL 63
0.0664
THR 64
0.0618
ARG 65
0.0988
ASN 66
0.0896
GLU 67
0.0771
GLY 68
0.0781
TYR 69
0.0222
HIS 70
0.0143
VAL 71
0.0472
GLU 72
0.0806
GLY 73
0.0858
CYS 74
0.0792
GLU 75
0.0662
VAL 76
0.0647
ALA 77
0.0771
HIS 78
0.0897
SER 79
0.0666
VAL 80
0.0582
GLU 81
0.0757
GLU 82
0.0350
VAL 83
0.0284
PHE 84
0.0489
GLU 85
0.0431
LEU 86
0.0177
CYS 87
0.0626
LYS 88
0.0804
ASN 89
0.0743
GLU 90
0.0525
GLU 91
0.0382
GLU 92
0.0192
ILE 93
0.0113
PHE 94
0.0160
ILE 95
0.0197
PHE 96
0.0260
GLY 97
0.0376
GLY 98
0.0345
ALA 99
0.0322
GLN 100
0.0426
ILE 101
0.0363
TYR 102
0.0369
ASP 103
0.0363
LEU 104
0.0359
PHE 105
0.0115
LEU 106
0.0722
PRO 107
0.0952
TYR 108
0.0500
VAL 109
0.0950
ASP 110
0.0352
LYS 111
0.0514
LEU 112
0.1165
TYR 113
0.0453
ILE 114
0.0428
THR 115
0.0557
LYS 116
0.0898
ILE 117
0.0418
HIS 118
0.0263
HIS 119
0.0376
ALA 120
0.0810
PHE 121
0.0362
GLU 122
0.0379
GLY 123
0.0237
ASP 124
0.0276
THR 125
0.0198
PHE 126
0.0151
PHE 127
0.0094
PRO 128
0.0188
GLU 129
0.0325
MET 130
0.0195
ASP 131
0.0371
MET 132
0.0543
THR 133
0.0251
ASN 134
0.0249
TRP 135
0.0146
LYS 136
0.0198
GLU 137
0.0651
VAL 138
0.0506
PHE 139
0.0228
VAL 140
0.0786
GLU 141
0.0242
LYS 142
0.0214
GLY 143
0.0279
LEU 144
0.0393
THR 145
0.0294
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.