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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 = 0.1804
GLU 2
0.0588
LEU 3
0.0398
VAL 4
0.0281
SER 5
0.0184
VAL 6
0.0378
ALA 7
0.0323
ALA 8
0.0403
LEU 9
0.0308
ALA 10
0.0119
GLU 11
0.0089
ASN 12
0.0045
ARG 13
0.0054
VAL 14
0.0147
ILE 15
0.0194
GLY 16
0.0249
ARG 17
0.0295
ASP 18
0.0520
GLY 19
0.1057
GLU 20
0.1017
LEU 21
0.0568
PRO 22
0.0500
TRP 23
0.0515
PRO 24
0.0445
SER 25
0.0441
ILE 26
0.0488
PRO 27
0.0285
ALA 28
0.0313
ASP 29
0.0253
LYS 30
0.0602
LYS 31
0.0533
GLN 32
0.0250
TYR 33
0.0412
ARG 34
0.0670
SER 35
0.0550
ARG 36
0.0209
ILE 37
0.0204
ALA 38
0.0296
ASP 39
0.0234
ASP 40
0.0099
PRO 41
0.0089
VAL 42
0.0193
VAL 43
0.0113
LEU 44
0.0111
GLY 45
0.0208
ARG 46
0.0195
THR 47
0.0185
THR 48
0.0082
PHE 49
0.0055
GLU 50
0.0255
SER 51
0.0340
MET 52
0.0192
ARG 53
0.0388
ASP 54
0.0259
ASP 55
0.0199
LEU 56
0.0143
PRO 57
0.0125
GLY 58
0.0181
SER 59
0.0191
ALA 60
0.0151
GLN 61
0.0190
ILE 62
0.0271
VAL 63
0.0294
MET 64
0.0334
SER 65
0.0338
ARG 66
0.0617
SER 67
0.0952
GLU 68
0.0956
ARG 69
0.1095
SER 70
0.0461
PHE 71
0.0259
SER 72
0.0465
VAL 73
0.0419
ASP 74
0.0320
THR 75
0.0230
ALA 76
0.0277
HIS 77
0.0253
ARG 78
0.0106
ALA 79
0.0257
ALA 80
0.0388
SER 81
0.0525
VAL 82
0.0354
GLU 83
0.0305
GLU 84
0.0220
ALA 85
0.0289
VAL 86
0.0512
ASP 87
0.0705
ILE 88
0.0627
ALA 89
0.0339
ALA 90
0.0164
SER 91
0.0499
LEU 92
0.0819
ASP 93
0.0740
ALA 94
0.0334
GLU 95
0.0371
THR 96
0.0233
ALA 97
0.0178
TYR 98
0.0216
VAL 99
0.0141
ILE 100
0.0152
GLY 101
0.0154
GLY 102
0.0271
ALA 103
0.0507
ALA 104
0.0681
ILE 105
0.0422
TYR 106
0.0521
ALA 107
0.0835
LEU 108
0.0876
PHE 109
0.0617
GLN 110
0.0930
PRO 111
0.1088
HIS 112
0.0688
LEU 113
0.0188
ASP 114
0.0172
ARG 115
0.0247
MET 116
0.0204
VAL 117
0.0374
LEU 118
0.0450
SER 119
0.0369
ARG 120
0.0367
VAL 121
0.0325
PRO 122
0.0259
GLY 123
0.0247
GLU 124
0.0240
TYR 125
0.0338
GLU 126
0.0461
GLY 127
0.0356
ASP 128
0.0718
THR 129
0.0628
TYR 130
0.0571
TYR 131
0.0630
PRO 132
0.0952
GLU 133
0.1117
TRP 134
0.1765
ASP 135
0.1419
ALA 136
0.1804
ALA 137
0.1543
GLU 138
0.0796
TRP 139
0.0635
GLU 140
0.0827
LEU 141
0.0770
ASP 142
0.1296
ALA 143
0.0782
GLU 144
0.0439
THR 145
0.0560
ASP 146
0.0816
HIS 147
0.0591
GLU 148
0.0472
GLY 149
0.0522
PHE 150
0.0394
THR 151
0.0395
LEU 152
0.0281
GLN 153
0.0369
GLU 154
0.0398
TRP 155
0.0216
VAL 156
0.0368
ARG 157
0.0386
SER 158
0.0788
GLU 2
0.0613
LEU 3
0.0442
VAL 4
0.0421
SER 5
0.0342
VAL 6
0.0324
ALA 7
0.0331
ALA 8
0.0465
LEU 9
0.0371
ALA 10
0.0038
GLU 11
0.0114
ASN 12
0.0103
ARG 13
0.0046
VAL 14
0.0210
ILE 15
0.0152
GLY 16
0.0299
ARG 17
0.0416
ASP 18
0.1186
GLY 19
0.1329
GLU 20
0.1044
LEU 21
0.0892
PRO 22
0.0844
TRP 23
0.0756
PRO 24
0.0708
SER 25
0.0903
ILE 26
0.0715
PRO 27
0.0592
ALA 28
0.0524
ASP 29
0.0567
LYS 30
0.1114
LYS 31
0.1095
GLN 32
0.0471
TYR 33
0.0492
ARG 34
0.0334
SER 35
0.0287
ARG 36
0.0150
ILE 37
0.0168
ALA 38
0.0137
ASP 39
0.0136
ASP 40
0.0024
PRO 41
0.0109
VAL 42
0.0123
VAL 43
0.0086
LEU 44
0.0119
GLY 45
0.0217
ARG 46
0.0037
THR 47
0.0066
THR 48
0.0099
PHE 49
0.0051
GLU 50
0.0483
SER 51
0.0373
MET 52
0.0204
ARG 53
0.0307
ASP 54
0.0541
ASP 55
0.0229
LEU 56
0.0175
PRO 57
0.0219
GLY 58
0.0068
SER 59
0.0060
ALA 60
0.0088
GLN 61
0.0135
ILE 62
0.0172
VAL 63
0.0220
MET 64
0.0296
SER 65
0.0359
ARG 66
0.0539
SER 67
0.0602
GLU 68
0.0579
ARG 69
0.0627
SER 70
0.0347
PHE 71
0.0377
SER 72
0.0348
VAL 73
0.0360
ASP 74
0.0551
THR 75
0.0466
ALA 76
0.0317
HIS 77
0.0298
ARG 78
0.0097
ALA 79
0.0152
ALA 80
0.0291
SER 81
0.0421
VAL 82
0.0307
GLU 83
0.0233
GLU 84
0.0210
ALA 85
0.0185
VAL 86
0.0266
ASP 87
0.0322
ILE 88
0.0265
ALA 89
0.0118
ALA 90
0.0260
SER 91
0.0355
LEU 92
0.0575
ASP 93
0.0706
ALA 94
0.0210
GLU 95
0.0207
THR 96
0.0083
ALA 97
0.0094
TYR 98
0.0290
VAL 99
0.0247
ILE 100
0.0259
GLY 101
0.0261
GLY 102
0.0352
ALA 103
0.0561
ALA 104
0.0805
ILE 105
0.0552
TYR 106
0.0648
ALA 107
0.0941
LEU 108
0.0930
PHE 109
0.0682
GLN 110
0.0874
PRO 111
0.1196
HIS 112
0.0746
LEU 113
0.0480
ASP 114
0.0456
ARG 115
0.0311
MET 116
0.0354
VAL 117
0.0453
LEU 118
0.0491
SER 119
0.0485
ARG 120
0.0550
VAL 121
0.0579
PRO 122
0.0203
GLU 126
0.0699
GLY 127
0.0355
ASP 128
0.0695
THR 129
0.0592
TYR 130
0.0229
TYR 131
0.0384
PRO 132
0.1082
GLU 133
0.1099
TRP 134
0.1243
ASP 135
0.1411
ALA 136
0.1614
ALA 137
0.1482
GLU 138
0.0694
TRP 139
0.0597
GLU 140
0.1230
LEU 141
0.0934
ASP 142
0.1087
ALA 143
0.1018
GLU 144
0.0706
THR 145
0.0560
ASP 146
0.0777
HIS 147
0.0961
GLU 148
0.0657
GLY 149
0.0673
PHE 150
0.0705
THR 151
0.0653
LEU 152
0.0520
GLN 153
0.0494
GLU 154
0.0539
TRP 155
0.0499
VAL 156
0.0405
ARG 157
0.0307
SER 158
0.0855
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.