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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 = 0.2242
GLU 2
0.0242
LEU 3
0.0156
VAL 4
0.0078
SER 5
0.0240
VAL 6
0.0578
ALA 7
0.0145
ALA 8
0.0219
LEU 9
0.0654
ALA 10
0.0375
GLU 11
0.0277
ASN 12
0.0312
ARG 13
0.0465
VAL 14
0.0309
ILE 15
0.0486
GLY 16
0.0472
ARG 17
0.0448
ASP 18
0.0662
GLY 19
0.0870
GLU 20
0.0338
LEU 21
0.1071
PRO 22
0.0885
TRP 23
0.0796
PRO 24
0.0379
SER 25
0.0919
ILE 26
0.0554
PRO 27
0.1059
ALA 28
0.0942
ASP 29
0.0289
LYS 30
0.0513
LYS 31
0.0733
GLN 32
0.0585
TYR 33
0.0536
ARG 34
0.0827
SER 35
0.0839
ARG 36
0.0801
ILE 37
0.0581
ALA 38
0.0155
ASP 39
0.0105
ASP 40
0.0100
PRO 41
0.0071
VAL 42
0.0082
VAL 43
0.0051
LEU 44
0.0066
GLY 45
0.0074
ARG 46
0.0132
THR 47
0.0179
THR 48
0.0139
PHE 49
0.0091
GLU 50
0.0261
SER 51
0.0155
MET 52
0.0135
ARG 53
0.0281
ASP 54
0.0162
ASP 55
0.0144
LEU 56
0.0076
PRO 57
0.0080
GLY 58
0.0132
SER 59
0.0171
ALA 60
0.0154
GLN 61
0.0115
ILE 62
0.0109
VAL 63
0.0129
MET 64
0.0092
SER 65
0.0110
ARG 66
0.0274
SER 67
0.0345
GLU 68
0.0422
ARG 69
0.0406
SER 70
0.0456
PHE 71
0.0351
SER 72
0.0323
VAL 73
0.0431
ASP 74
0.0158
THR 75
0.0237
ALA 76
0.0133
HIS 77
0.0334
ARG 78
0.0199
ALA 79
0.0078
ALA 80
0.0305
SER 81
0.0350
VAL 82
0.0591
GLU 83
0.0569
GLU 84
0.0358
ALA 85
0.0136
VAL 86
0.0328
ASP 87
0.0437
ILE 88
0.0307
ALA 89
0.0239
ALA 90
0.0374
SER 91
0.0231
LEU 92
0.0219
ASP 93
0.0342
ALA 94
0.0320
GLU 95
0.0395
THR 96
0.0284
ALA 97
0.0200
TYR 98
0.0198
VAL 99
0.0129
ILE 100
0.0085
GLY 101
0.0044
GLY 102
0.0107
ALA 103
0.0103
ALA 104
0.0161
ILE 105
0.0130
TYR 106
0.0152
ALA 107
0.0133
LEU 108
0.0304
PHE 109
0.0404
GLN 110
0.0173
PRO 111
0.0441
HIS 112
0.0629
LEU 113
0.0533
ASP 114
0.0404
ARG 115
0.0291
MET 116
0.0309
VAL 117
0.0382
LEU 118
0.0218
SER 119
0.0117
ARG 120
0.0128
VAL 121
0.0080
PRO 122
0.0329
GLY 123
0.0363
GLU 124
0.0295
TYR 125
0.0317
GLU 126
0.0389
GLY 127
0.0184
ASP 128
0.0305
THR 129
0.0143
TYR 130
0.0257
TYR 131
0.0298
PRO 132
0.0373
GLU 133
0.0443
TRP 134
0.0292
ASP 135
0.0520
ALA 136
0.0626
ALA 137
0.0778
GLU 138
0.0646
TRP 139
0.0594
GLU 140
0.1050
LEU 141
0.0923
ASP 142
0.1376
ALA 143
0.1033
GLU 144
0.0578
THR 145
0.0390
ASP 146
0.1152
HIS 147
0.1260
GLU 148
0.1307
GLY 149
0.0681
PHE 150
0.0085
THR 151
0.0585
LEU 152
0.0995
GLN 153
0.1496
GLU 154
0.0449
TRP 155
0.0389
VAL 156
0.0520
ARG 157
0.0679
SER 158
0.0963
GLU 2
0.0989
LEU 3
0.0635
VAL 4
0.0435
SER 5
0.0315
VAL 6
0.0516
ALA 7
0.0467
ALA 8
0.0441
LEU 9
0.0424
ALA 10
0.0246
GLU 11
0.0455
ASN 12
0.0258
ARG 13
0.0223
VAL 14
0.0222
ILE 15
0.0174
GLY 16
0.0187
ARG 17
0.0282
ASP 18
0.0491
GLY 19
0.0295
GLU 20
0.0313
LEU 21
0.0487
PRO 22
0.0263
TRP 23
0.0461
PRO 24
0.1080
SER 25
0.1606
ILE 26
0.1873
PRO 27
0.1394
ALA 28
0.0801
ASP 29
0.0715
LYS 30
0.1656
LYS 31
0.1103
GLN 32
0.0675
TYR 33
0.1283
ARG 34
0.0640
SER 35
0.0552
ARG 36
0.0999
ILE 37
0.0748
ALA 38
0.0520
ASP 39
0.0563
ASP 40
0.0360
PRO 41
0.0190
VAL 42
0.0152
VAL 43
0.0174
LEU 44
0.0177
GLY 45
0.0211
ARG 46
0.0109
THR 47
0.0603
THR 48
0.1010
PHE 49
0.0802
GLU 50
0.0561
SER 51
0.0322
MET 52
0.0363
ARG 53
0.0836
ASP 54
0.0510
ASP 55
0.0254
LEU 56
0.0364
PRO 57
0.0194
GLY 58
0.0287
SER 59
0.0440
ALA 60
0.0287
GLN 61
0.0116
ILE 62
0.0176
VAL 63
0.0252
MET 64
0.0230
SER 65
0.0331
ARG 66
0.0208
SER 67
0.0153
GLU 68
0.0457
ARG 69
0.0291
SER 70
0.0408
PHE 71
0.0404
SER 72
0.0596
VAL 73
0.0239
ASP 74
0.0593
THR 75
0.0427
ALA 76
0.0417
HIS 77
0.0325
ARG 78
0.0328
ALA 79
0.0260
ALA 80
0.0875
SER 81
0.0513
VAL 82
0.0642
GLU 83
0.0345
GLU 84
0.0087
ALA 85
0.0250
VAL 86
0.0335
ASP 87
0.0307
ILE 88
0.0303
ALA 89
0.0442
ALA 90
0.0441
SER 91
0.0767
LEU 92
0.0790
ASP 93
0.0578
ALA 94
0.0417
GLU 95
0.0481
THR 96
0.0403
ALA 97
0.0279
TYR 98
0.0362
VAL 99
0.0330
ILE 100
0.0342
GLY 101
0.0342
GLY 102
0.0441
ALA 103
0.0343
ALA 104
0.0314
ILE 105
0.0270
TYR 106
0.0139
ALA 107
0.0090
LEU 108
0.0198
PHE 109
0.0197
GLN 110
0.0416
PRO 111
0.0683
HIS 112
0.0735
LEU 113
0.0448
ASP 114
0.0497
ARG 115
0.0258
MET 116
0.0389
VAL 117
0.0422
LEU 118
0.0229
SER 119
0.0398
ARG 120
0.0672
VAL 121
0.1041
PRO 122
0.0165
GLU 126
0.0138
GLY 127
0.0320
ASP 128
0.0266
THR 129
0.0170
TYR 130
0.0226
TYR 131
0.0213
PRO 132
0.0418
GLU 133
0.0406
TRP 134
0.0466
ASP 135
0.0575
ALA 136
0.0525
ALA 137
0.0552
GLU 138
0.0496
TRP 139
0.0454
GLU 140
0.2242
LEU 141
0.1513
ASP 142
0.0555
ALA 143
0.1206
GLU 144
0.0811
THR 145
0.1015
ASP 146
0.0971
HIS 147
0.1115
GLU 148
0.0960
GLY 149
0.0725
PHE 150
0.0754
THR 151
0.0886
LEU 152
0.0693
GLN 153
0.0397
GLU 154
0.0469
TRP 155
0.0632
VAL 156
0.0728
ARG 157
0.0568
SER 158
0.1264
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.