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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 = 0.3214
MET 1
0.0682
ILE 2
0.0643
VAL 3
0.0558
SER 4
0.0617
PHE 5
0.0414
MET 6
0.0478
VAL 7
0.0520
ALA 8
0.0689
MET 9
0.0764
ASP 10
0.0206
GLU 11
0.0608
ASN 12
0.0628
ARG 13
0.0438
VAL 14
0.0286
ILE 15
0.0351
GLY 16
0.0290
LYS 17
0.0154
ASP 18
0.0390
ASN 19
0.0530
ASN 20
0.0498
LEU 21
0.0732
PRO 22
0.0468
TRP 23
0.0472
ARG 24
0.0607
LEU 25
0.0371
PRO 26
0.0833
SER 27
0.0708
GLU 28
0.0180
LEU 29
0.0469
GLN 30
0.0451
TYR 31
0.0459
VAL 32
0.0454
LYS 33
0.1005
LYS 34
0.0294
THR 35
0.0602
THR 36
0.0685
MET 37
0.0333
GLY 38
0.0250
HIS 39
0.0336
PRO 40
0.0395
LEU 41
0.0361
ILE 42
0.0459
MET 43
0.0503
GLY 44
0.0605
ARG 45
0.0639
LYS 46
0.0583
ASN 47
0.0592
TYR 48
0.0669
GLU 49
0.0710
ALA 50
0.0459
ILE 51
0.0623
GLY 52
0.0929
ARG 53
0.0284
PRO 54
0.0380
LEU 55
0.0194
PRO 56
0.0334
GLY 57
0.1135
ARG 58
0.0366
ARG 59
0.0633
ASN 60
0.0439
ILE 61
0.0686
ILE 62
0.0484
VAL 63
0.0485
THR 64
0.0342
ARG 65
0.3214
ASN 66
0.1844
GLU 67
0.1399
GLY 68
0.2242
TYR 69
0.1543
HIS 70
0.1187
VAL 71
0.0797
GLU 72
0.0436
GLY 73
0.0557
CYS 74
0.0631
GLU 75
0.0717
VAL 76
0.0294
ALA 77
0.0652
HIS 78
0.0486
SER 79
0.0547
VAL 80
0.0637
GLU 81
0.0221
GLU 82
0.0910
VAL 83
0.0983
PHE 84
0.0199
GLU 85
0.1665
LEU 86
0.1330
CYS 87
0.1255
LYS 88
0.0823
ASN 89
0.0868
GLU 90
0.0438
GLU 91
0.0666
GLU 92
0.0501
ILE 93
0.0514
PHE 94
0.0422
ILE 95
0.0270
PHE 96
0.0327
GLY 97
0.0650
GLY 98
0.0476
ALA 99
0.0472
GLN 100
0.0670
ILE 101
0.0602
TYR 102
0.0548
ASP 103
0.0596
LEU 104
0.0713
PHE 105
0.0428
LEU 106
0.0419
PRO 107
0.0422
TYR 108
0.0736
VAL 109
0.1559
ASP 110
0.0706
LYS 111
0.0925
LEU 112
0.2051
TYR 113
0.0703
ILE 114
0.0609
THR 115
0.0521
LYS 116
0.0498
ILE 117
0.0165
HIS 118
0.0718
HIS 119
0.0847
ALA 120
0.0663
PHE 121
0.0684
GLU 122
0.0750
GLY 123
0.0490
ASP 124
0.0632
THR 125
0.0478
PHE 126
0.0258
PHE 127
0.0315
PRO 128
0.0491
GLU 129
0.0515
MET 130
0.0406
ASP 131
0.0714
MET 132
0.1053
THR 133
0.0476
ASN 134
0.0281
TRP 135
0.0254
LYS 136
0.0286
GLU 137
0.0348
VAL 138
0.0276
PHE 139
0.0272
VAL 140
0.0483
GLU 141
0.0278
LYS 142
0.0344
GLY 143
0.0433
LEU 144
0.0736
THR 145
0.0814
ASP 146
0.0821
GLU 147
0.0924
LYS 148
0.0511
ASN 149
0.0272
PRO 150
0.0326
TYR 151
0.0379
THR 152
0.0433
TYR 153
0.0297
TYR 154
0.0317
TYR 155
0.0376
HIS 156
0.0439
VAL 157
0.0411
TYR 158
0.0317
GLU 159
0.0483
LYS 160
0.0498
GLN 161
0.0802
GLN 162
0.0477
LEU 163
0.0502
VAL 164
0.0371
PRO 165
0.0425
ARG 166
0.0512
MET 1
0.0449
ILE 2
0.0359
VAL 3
0.0177
SER 4
0.0140
PHE 5
0.0061
MET 6
0.0062
VAL 7
0.0103
ALA 8
0.0193
MET 9
0.0240
ASP 10
0.0057
GLU 11
0.0200
ASN 12
0.0180
ARG 13
0.0079
VAL 14
0.0110
ILE 15
0.0137
GLY 16
0.0165
LYS 17
0.0140
ASP 18
0.0203
ASN 19
0.0096
ASN 20
0.0191
LEU 21
0.0310
PRO 22
0.0156
TRP 23
0.0221
ARG 24
0.0459
LEU 25
0.0287
PRO 26
0.0213
SER 27
0.0300
GLU 28
0.0326
LEU 29
0.0279
GLN 30
0.0337
TYR 31
0.0286
VAL 32
0.0295
LYS 33
0.0240
LYS 34
0.0230
THR 35
0.0231
THR 36
0.0173
MET 37
0.0082
GLY 38
0.0238
HIS 39
0.0242
PRO 40
0.0164
LEU 41
0.0213
ILE 42
0.0140
MET 43
0.0080
GLY 44
0.0034
ARG 45
0.0114
LYS 46
0.0099
ASN 47
0.0171
TYR 48
0.0170
GLU 49
0.0363
ALA 50
0.0774
ILE 51
0.1016
GLY 52
0.1115
ARG 53
0.0501
PRO 54
0.0142
LEU 55
0.0414
PRO 56
0.0581
GLY 57
0.0252
ARG 58
0.0086
ARG 59
0.0172
ASN 60
0.0160
ILE 61
0.0105
ILE 62
0.0033
VAL 63
0.0037
THR 64
0.0106
ARG 65
0.0336
ASN 66
0.0166
GLU 67
0.0474
GLY 68
0.0560
TYR 69
0.0891
HIS 70
0.0398
VAL 71
0.0169
GLU 72
0.0640
GLY 73
0.0190
CYS 74
0.0160
GLU 75
0.0119
VAL 76
0.0097
ALA 77
0.0241
HIS 78
0.0171
SER 79
0.0346
VAL 80
0.0476
GLU 81
0.0339
GLU 82
0.0235
VAL 83
0.0381
PHE 84
0.0167
GLU 85
0.0167
LEU 86
0.0328
CYS 87
0.0181
LYS 88
0.0513
ASN 89
0.0135
GLU 90
0.0171
GLU 91
0.0403
GLU 92
0.0203
ILE 93
0.0078
PHE 94
0.0063
ILE 95
0.0044
PHE 96
0.0052
GLY 97
0.0073
GLY 98
0.0080
ALA 99
0.0188
GLN 100
0.0295
ILE 101
0.0181
TYR 102
0.0222
ASP 103
0.0256
LEU 104
0.0210
PHE 105
0.0226
LEU 106
0.0386
PRO 107
0.0439
TYR 108
0.0344
VAL 109
0.0180
ASP 110
0.0121
LYS 111
0.0090
LEU 112
0.0150
TYR 113
0.0121
ILE 114
0.0134
THR 115
0.0235
LYS 116
0.0261
ILE 117
0.0269
HIS 118
0.0198
HIS 119
0.0253
ALA 120
0.0630
PHE 121
0.0281
GLU 122
0.0349
GLY 123
0.0319
ASP 124
0.0385
THR 125
0.0234
PHE 126
0.0158
PHE 127
0.0092
PRO 128
0.0080
GLU 129
0.0365
MET 130
0.0180
ASP 131
0.0219
MET 132
0.0203
THR 133
0.0519
ASN 134
0.0413
TRP 135
0.0409
LYS 136
0.0488
GLU 137
0.0500
VAL 138
0.0383
PHE 139
0.0257
VAL 140
0.0302
GLU 141
0.0441
LYS 142
0.0392
GLY 143
0.0470
LEU 144
0.0527
THR 145
0.0430
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.