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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 = 0.3565
GLU 2
0.0989
LEU 3
0.0788
VAL 4
0.0626
SER 5
0.0418
VAL 6
0.0236
ALA 7
0.0138
ALA 8
0.0169
LEU 9
0.0087
ALA 10
0.0110
GLU 11
0.0061
ASN 12
0.0218
ARG 13
0.0132
VAL 14
0.0205
ILE 15
0.0242
GLY 16
0.0169
ARG 17
0.0090
ASP 18
0.0197
GLY 19
0.0262
GLU 20
0.0316
LEU 21
0.0416
PRO 22
0.0240
TRP 23
0.0409
PRO 24
0.0482
SER 25
0.0867
ILE 26
0.0834
PRO 27
0.0841
ALA 28
0.0689
ASP 29
0.0587
LYS 30
0.0388
LYS 31
0.0995
GLN 32
0.1201
TYR 33
0.0595
ARG 34
0.0800
SER 35
0.1430
ARG 36
0.1059
ILE 37
0.0319
ALA 38
0.0417
ASP 39
0.0626
ASP 40
0.0720
PRO 41
0.0540
VAL 42
0.0244
VAL 43
0.0226
LEU 44
0.0182
GLY 45
0.0208
ARG 46
0.0386
THR 47
0.0468
THR 48
0.0364
PHE 49
0.0110
GLU 50
0.0194
SER 51
0.0170
MET 52
0.0143
ARG 53
0.0225
ASP 54
0.0499
ASP 55
0.0177
LEU 56
0.0406
PRO 57
0.0733
GLY 58
0.0427
SER 59
0.0936
ALA 60
0.0993
GLN 61
0.0562
ILE 62
0.0122
VAL 63
0.0074
MET 64
0.0077
SER 65
0.0075
ARG 66
0.0445
SER 67
0.0279
GLU 68
0.0210
ARG 69
0.0229
SER 70
0.0511
PHE 71
0.0280
SER 72
0.0376
VAL 73
0.0478
ASP 74
0.0464
THR 75
0.0254
ALA 76
0.0322
HIS 77
0.0172
ARG 78
0.0264
ALA 79
0.0325
ALA 80
0.0612
SER 81
0.0593
VAL 82
0.0629
GLU 83
0.0602
GLU 84
0.0352
ALA 85
0.0262
VAL 86
0.0551
ASP 87
0.0333
ILE 88
0.0203
ALA 89
0.0402
ALA 90
0.0494
SER 91
0.1041
LEU 92
0.1186
ASP 93
0.0675
ALA 94
0.0733
GLU 95
0.0971
THR 96
0.0891
ALA 97
0.0636
TYR 98
0.0401
VAL 99
0.0373
ILE 100
0.0343
GLY 101
0.0353
GLY 102
0.0407
ALA 103
0.0309
ALA 104
0.0350
ILE 105
0.0412
TYR 106
0.0378
ALA 107
0.0379
LEU 108
0.0390
PHE 109
0.0394
GLN 110
0.0486
PRO 111
0.0545
HIS 112
0.0511
LEU 113
0.0505
ASP 114
0.0615
ARG 115
0.0466
MET 116
0.0356
VAL 117
0.0220
LEU 118
0.0164
SER 119
0.0172
ARG 120
0.0205
VAL 121
0.0219
PRO 122
0.0331
GLY 123
0.0182
GLU 124
0.0157
TYR 125
0.0329
GLU 126
0.0203
GLY 127
0.0160
ASP 128
0.0152
THR 129
0.0175
TYR 130
0.0178
TYR 131
0.0150
PRO 132
0.0088
GLU 133
0.0255
TRP 134
0.0365
ASP 135
0.0323
ALA 136
0.0379
ALA 137
0.0350
GLU 138
0.0408
TRP 139
0.0375
GLU 140
0.0455
LEU 141
0.0457
ASP 142
0.0505
ALA 143
0.0084
GLU 144
0.0395
THR 145
0.0782
ASP 146
0.0444
HIS 147
0.0366
GLU 148
0.0283
GLY 149
0.0208
PHE 150
0.0090
THR 151
0.0191
LEU 152
0.0218
GLN 153
0.0345
GLU 154
0.0239
TRP 155
0.0118
VAL 156
0.0108
ARG 157
0.0105
SER 158
0.0361
GLU 2
0.0170
LEU 3
0.0197
VAL 4
0.0174
SER 5
0.0239
VAL 6
0.0348
ALA 7
0.0364
ALA 8
0.0361
LEU 9
0.0359
ALA 10
0.0425
GLU 11
0.0587
ASN 12
0.0528
ARG 13
0.0669
VAL 14
0.0222
ILE 15
0.0068
GLY 16
0.0181
ARG 17
0.0319
ASP 18
0.0440
GLY 19
0.0261
GLU 20
0.0433
LEU 21
0.0668
PRO 22
0.0585
TRP 23
0.3565
PRO 24
0.2495
SER 25
0.0817
ILE 26
0.0949
PRO 27
0.0568
ALA 28
0.0464
ASP 29
0.0909
LYS 30
0.0776
LYS 31
0.0817
GLN 32
0.1319
TYR 33
0.1108
ARG 34
0.0340
SER 35
0.1289
ARG 36
0.1328
ILE 37
0.0416
ALA 38
0.0533
ASP 39
0.0342
ASP 40
0.0142
PRO 41
0.0112
VAL 42
0.0107
VAL 43
0.0159
LEU 44
0.0234
GLY 45
0.0376
ARG 46
0.0245
THR 47
0.0222
THR 48
0.0275
PHE 49
0.0169
GLU 50
0.0420
SER 51
0.0446
MET 52
0.0294
ARG 53
0.0331
ASP 54
0.0352
ASP 55
0.0264
LEU 56
0.0256
PRO 57
0.0456
GLY 58
0.0346
SER 59
0.0424
ALA 60
0.0433
GLN 61
0.0283
ILE 62
0.0167
VAL 63
0.0428
MET 64
0.0653
SER 65
0.0924
ARG 66
0.1135
SER 67
0.1397
GLU 68
0.1388
ARG 69
0.1462
SER 70
0.0914
PHE 71
0.0568
SER 72
0.0833
VAL 73
0.0721
ASP 74
0.0528
THR 75
0.0521
ALA 76
0.0526
HIS 77
0.0559
ARG 78
0.0600
ALA 79
0.0491
ALA 80
0.0596
SER 81
0.0500
VAL 82
0.0492
GLU 83
0.0235
GLU 84
0.0168
ALA 85
0.0355
VAL 86
0.0299
ASP 87
0.0225
ILE 88
0.0445
ALA 89
0.0462
ALA 90
0.0464
SER 91
0.0491
LEU 92
0.0551
ASP 93
0.0496
ALA 94
0.0460
GLU 95
0.0659
THR 96
0.0587
ALA 97
0.0342
TYR 98
0.0077
VAL 99
0.0077
ILE 100
0.0184
GLY 101
0.0258
GLY 102
0.0255
ALA 103
0.0114
ALA 104
0.0222
ILE 105
0.0338
TYR 106
0.0205
ALA 107
0.0195
LEU 108
0.0289
PHE 109
0.0298
GLN 110
0.0282
PRO 111
0.0135
HIS 112
0.0189
LEU 113
0.0346
ASP 114
0.0275
ARG 115
0.0230
MET 116
0.0329
VAL 117
0.0364
LEU 118
0.0333
SER 119
0.0407
ARG 120
0.0396
VAL 121
0.0559
PRO 122
0.0700
GLU 126
0.0199
GLY 127
0.0244
ASP 128
0.0402
THR 129
0.0307
TYR 130
0.0238
TYR 131
0.0193
PRO 132
0.0458
GLU 133
0.0319
TRP 134
0.0356
ASP 135
0.0497
ALA 136
0.0585
ALA 137
0.0416
GLU 138
0.0135
TRP 139
0.0311
GLU 140
0.0345
LEU 141
0.0318
ASP 142
0.0306
ALA 143
0.0579
GLU 144
0.1088
THR 145
0.1230
ASP 146
0.0892
HIS 147
0.0862
GLU 148
0.0831
GLY 149
0.0889
PHE 150
0.0606
THR 151
0.0322
LEU 152
0.0502
GLN 153
0.0360
GLU 154
0.0382
TRP 155
0.0179
VAL 156
0.0159
ARG 157
0.0211
SER 158
0.0362
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.