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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 = 0.2370
GLU 2
0.0112
LEU 3
0.0122
VAL 4
0.0158
SER 5
0.0176
VAL 6
0.0213
ALA 7
0.0120
ALA 8
0.0310
LEU 9
0.0495
ALA 10
0.0572
GLU 11
0.0560
ASN 12
0.0430
ARG 13
0.0428
VAL 14
0.0413
ILE 15
0.0505
GLY 16
0.0435
ARG 17
0.0359
ASP 18
0.0524
GLY 19
0.1553
GLU 20
0.1333
LEU 21
0.0535
PRO 22
0.0352
TRP 23
0.0556
PRO 24
0.0501
SER 25
0.0488
ILE 26
0.0347
PRO 27
0.0730
ALA 28
0.0840
ASP 29
0.0586
LYS 30
0.0599
LYS 31
0.0382
GLN 32
0.0760
TYR 33
0.1179
ARG 34
0.1095
SER 35
0.1209
ARG 36
0.1133
ILE 37
0.0985
ALA 38
0.0965
ASP 39
0.0583
ASP 40
0.0242
PRO 41
0.0189
VAL 42
0.0411
VAL 43
0.0362
LEU 44
0.0321
GLY 45
0.0272
ARG 46
0.0491
THR 47
0.0377
THR 48
0.0362
PHE 49
0.0455
GLU 50
0.0668
SER 51
0.0606
MET 52
0.0465
ARG 53
0.0834
ASP 54
0.0864
ASP 55
0.0733
LEU 56
0.1098
PRO 57
0.1369
GLY 58
0.0921
SER 59
0.0747
ALA 60
0.0603
GLN 61
0.0447
ILE 62
0.0156
VAL 63
0.0404
MET 64
0.0565
SER 65
0.0799
ARG 66
0.1341
SER 67
0.2222
GLU 68
0.2341
ARG 69
0.2370
SER 70
0.1445
PHE 71
0.0743
SER 72
0.1320
VAL 73
0.0688
ASP 74
0.0608
THR 75
0.0736
ALA 76
0.0521
HIS 77
0.0301
ARG 78
0.0633
ALA 79
0.0361
ALA 80
0.0352
SER 81
0.0637
VAL 82
0.0448
GLU 83
0.0475
GLU 84
0.0457
ALA 85
0.0413
VAL 86
0.0274
ASP 87
0.0343
ILE 88
0.0483
ALA 89
0.0307
ALA 90
0.0405
SER 91
0.0728
LEU 92
0.0874
ASP 93
0.0875
ALA 94
0.0466
GLU 95
0.0487
THR 96
0.0281
ALA 97
0.0203
TYR 98
0.0273
VAL 99
0.0219
ILE 100
0.0155
GLY 101
0.0139
GLY 102
0.0136
ALA 103
0.0178
ALA 104
0.0123
ILE 105
0.0154
TYR 106
0.0146
ALA 107
0.0181
LEU 108
0.0175
PHE 109
0.0220
GLN 110
0.0217
PRO 111
0.0318
HIS 112
0.0249
LEU 113
0.0183
ASP 114
0.0156
ARG 115
0.0123
MET 116
0.0134
VAL 117
0.0149
LEU 118
0.0151
SER 119
0.0175
ARG 120
0.0363
VAL 121
0.0560
PRO 122
0.0807
GLY 123
0.0682
GLU 124
0.0460
TYR 125
0.0379
GLU 126
0.0226
GLY 127
0.0240
ASP 128
0.0294
THR 129
0.0385
TYR 130
0.0155
TYR 131
0.0296
PRO 132
0.0296
GLU 133
0.0449
TRP 134
0.0404
ASP 135
0.0861
ALA 136
0.1215
ALA 137
0.1659
GLU 138
0.1272
TRP 139
0.0922
GLU 140
0.0518
LEU 141
0.0308
ASP 142
0.0105
ALA 143
0.0110
GLU 144
0.0135
THR 145
0.0140
ASP 146
0.0553
HIS 147
0.0599
GLU 148
0.0623
GLY 149
0.0416
PHE 150
0.0163
THR 151
0.0091
LEU 152
0.0147
GLN 153
0.0218
GLU 154
0.0075
TRP 155
0.0340
VAL 156
0.0530
ARG 157
0.0835
SER 158
0.0869
GLU 2
0.0417
LEU 3
0.0325
VAL 4
0.0228
SER 5
0.0123
VAL 6
0.0162
ALA 7
0.0099
ALA 8
0.0188
LEU 9
0.0246
ALA 10
0.0450
GLU 11
0.0612
ASN 12
0.0374
ARG 13
0.0244
VAL 14
0.0204
ILE 15
0.0199
GLY 16
0.0119
ARG 17
0.0154
ASP 18
0.0721
GLY 19
0.0786
GLU 20
0.0431
LEU 21
0.0158
PRO 22
0.0369
TRP 23
0.0413
PRO 24
0.0113
SER 25
0.0585
ILE 26
0.0756
PRO 27
0.0666
ALA 28
0.0211
ASP 29
0.0413
LYS 30
0.0678
LYS 31
0.0627
GLN 32
0.0723
TYR 33
0.0955
ARG 34
0.0842
SER 35
0.0957
ARG 36
0.0792
ILE 37
0.0549
ALA 38
0.0406
ASP 39
0.0113
ASP 40
0.0094
PRO 41
0.0134
VAL 42
0.0140
VAL 43
0.0045
LEU 44
0.0129
GLY 45
0.0198
ARG 46
0.0528
THR 47
0.0630
THR 48
0.0606
PHE 49
0.0543
GLU 50
0.0663
SER 51
0.0673
MET 52
0.0691
ARG 53
0.0704
ASP 54
0.0875
ASP 55
0.0540
LEU 56
0.0698
PRO 57
0.0715
GLY 58
0.0468
SER 59
0.0437
ALA 60
0.0540
GLN 61
0.0427
ILE 62
0.0110
VAL 63
0.0109
MET 64
0.0262
SER 65
0.0332
ARG 66
0.0424
SER 67
0.0557
GLU 68
0.0573
ARG 69
0.0562
SER 70
0.0114
PHE 71
0.0199
SER 72
0.0441
VAL 73
0.0309
ASP 74
0.0138
THR 75
0.0238
ALA 76
0.0169
HIS 77
0.0172
ARG 78
0.0081
ALA 79
0.0101
ALA 80
0.0244
SER 81
0.0289
VAL 82
0.0168
GLU 83
0.0125
GLU 84
0.0073
ALA 85
0.0097
VAL 86
0.0237
ASP 87
0.0143
ILE 88
0.0087
ALA 89
0.0103
ALA 90
0.0343
SER 91
0.0604
LEU 92
0.0570
ASP 93
0.0509
ALA 94
0.0016
GLU 95
0.0113
THR 96
0.0131
ALA 97
0.0140
TYR 98
0.0119
VAL 99
0.0108
ILE 100
0.0075
GLY 101
0.0095
GLY 102
0.0123
ALA 103
0.0141
ALA 104
0.0166
ILE 105
0.0147
TYR 106
0.0088
ALA 107
0.0137
LEU 108
0.0087
PHE 109
0.0056
GLN 110
0.0114
PRO 111
0.0226
HIS 112
0.0221
LEU 113
0.0114
ASP 114
0.0119
ARG 115
0.0235
MET 116
0.0212
VAL 117
0.0328
LEU 118
0.0146
SER 119
0.0064
ARG 120
0.0299
VAL 121
0.0449
PRO 122
0.0535
GLU 126
0.0364
GLY 127
0.0189
ASP 128
0.0259
THR 129
0.0195
TYR 130
0.0107
TYR 131
0.0048
PRO 132
0.0298
GLU 133
0.0417
TRP 134
0.0387
ASP 135
0.0510
ALA 136
0.0494
ALA 137
0.0568
GLU 138
0.0728
TRP 139
0.0744
GLU 140
0.0576
LEU 141
0.0557
ASP 142
0.0200
ALA 143
0.0425
GLU 144
0.0850
THR 145
0.0776
ASP 146
0.0501
HIS 147
0.0380
GLU 148
0.0435
GLY 149
0.0375
PHE 150
0.0133
THR 151
0.0168
LEU 152
0.0463
GLN 153
0.0517
GLU 154
0.0565
TRP 155
0.0582
VAL 156
0.0360
ARG 157
0.0360
SER 158
0.0515
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.