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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 = 0.3190
MET 1
0.0111
ILE 2
0.0094
VAL 3
0.0098
SER 4
0.0087
PHE 5
0.0149
MET 6
0.0182
VAL 7
0.0136
ALA 8
0.0110
MET 9
0.0125
ASP 10
0.0102
GLU 11
0.0084
ASN 12
0.0071
ARG 13
0.0183
VAL 14
0.0146
ILE 15
0.0292
GLY 16
0.0225
LYS 17
0.0237
ASP 18
0.0329
ASN 19
0.0304
ASN 20
0.0370
LEU 21
0.0110
PRO 22
0.0254
TRP 23
0.0515
ARG 24
0.0736
LEU 25
0.0817
PRO 26
0.0676
SER 27
0.0548
GLU 28
0.0608
LEU 29
0.0655
GLN 30
0.0683
TYR 31
0.0200
VAL 32
0.0506
LYS 33
0.0894
LYS 34
0.0741
THR 35
0.0887
THR 36
0.1173
MET 37
0.0356
GLY 38
0.0203
HIS 39
0.0206
PRO 40
0.0248
LEU 41
0.0242
ILE 42
0.0283
MET 43
0.0319
GLY 44
0.0350
ARG 45
0.0573
LYS 46
0.0570
ASN 47
0.0534
TYR 48
0.0465
GLU 49
0.0877
ALA 50
0.0869
ILE 51
0.0805
GLY 52
0.1002
ARG 53
0.0941
PRO 54
0.0707
LEU 55
0.0654
PRO 56
0.0443
GLY 57
0.0778
ARG 58
0.0597
ARG 59
0.0322
ASN 60
0.0482
ILE 61
0.0464
ILE 62
0.0514
VAL 63
0.0461
THR 64
0.0610
ARG 65
0.1879
ASN 66
0.1574
GLU 67
0.2137
GLY 68
0.1270
TYR 69
0.3190
HIS 70
0.1827
VAL 71
0.0506
GLU 72
0.1235
GLY 73
0.0774
CYS 74
0.0447
GLU 75
0.0510
VAL 76
0.0567
ALA 77
0.0500
HIS 78
0.0319
SER 79
0.0479
VAL 80
0.0585
GLU 81
0.0491
GLU 82
0.0247
VAL 83
0.0567
PHE 84
0.0252
GLU 85
0.0112
LEU 86
0.0405
CYS 87
0.0354
LYS 88
0.0295
ASN 89
0.0377
GLU 90
0.0194
GLU 91
0.0101
GLU 92
0.0210
ILE 93
0.0122
PHE 94
0.0112
ILE 95
0.0279
PHE 96
0.0368
GLY 97
0.0423
GLY 98
0.0368
ALA 99
0.0330
GLN 100
0.0425
ILE 101
0.0472
TYR 102
0.0332
ASP 103
0.0445
LEU 104
0.0596
PHE 105
0.0243
LEU 106
0.0469
PRO 107
0.0678
TYR 108
0.0583
VAL 109
0.0230
ASP 110
0.0190
LYS 111
0.0254
LEU 112
0.0399
TYR 113
0.0316
ILE 114
0.0271
THR 115
0.0234
LYS 116
0.0182
ILE 117
0.0364
HIS 118
0.0341
HIS 119
0.0262
ALA 120
0.0162
PHE 121
0.0143
GLU 122
0.0127
GLY 123
0.0252
ASP 124
0.0494
THR 125
0.0389
PHE 126
0.0504
PHE 127
0.0632
PRO 128
0.0844
GLU 129
0.0849
MET 130
0.0452
ASP 131
0.0227
MET 132
0.0466
THR 133
0.0529
ASN 134
0.0429
TRP 135
0.0403
LYS 136
0.0536
GLU 137
0.0772
VAL 138
0.0714
PHE 139
0.0325
VAL 140
0.0531
GLU 141
0.0345
LYS 142
0.0397
GLY 143
0.0607
LEU 144
0.0830
THR 145
0.0701
ASP 146
0.1279
GLU 147
0.1634
LYS 148
0.1093
ASN 149
0.0285
PRO 150
0.0625
TYR 151
0.0872
THR 152
0.0700
TYR 153
0.0483
TYR 154
0.0284
TYR 155
0.0397
HIS 156
0.0498
VAL 157
0.0138
TYR 158
0.0139
GLU 159
0.0154
LYS 160
0.0159
GLN 161
0.0369
GLN 162
0.0386
LEU 163
0.0292
VAL 164
0.0267
PRO 165
0.0288
ARG 166
0.0235
MET 1
0.0347
ILE 2
0.0345
VAL 3
0.0242
SER 4
0.0176
PHE 5
0.0224
MET 6
0.0209
VAL 7
0.0223
ALA 8
0.0234
MET 9
0.0255
ASP 10
0.0239
GLU 11
0.0259
ASN 12
0.0177
ARG 13
0.0139
VAL 14
0.0140
ILE 15
0.0212
GLY 16
0.0206
LYS 17
0.0245
ASP 18
0.0315
ASN 19
0.0220
ASN 20
0.0113
LEU 21
0.0177
PRO 22
0.0266
TRP 23
0.0283
ARG 24
0.0428
LEU 25
0.0570
PRO 26
0.0672
SER 27
0.0751
GLU 28
0.0466
LEU 29
0.0688
GLN 30
0.0678
TYR 31
0.0747
VAL 32
0.0754
LYS 33
0.0947
LYS 34
0.0757
THR 35
0.0689
THR 36
0.0632
MET 37
0.0561
GLY 38
0.0413
HIS 39
0.0376
PRO 40
0.0367
LEU 41
0.0367
ILE 42
0.0214
MET 43
0.0213
GLY 44
0.0235
ARG 45
0.0175
LYS 46
0.0217
ASN 47
0.0161
TYR 48
0.0186
GLU 49
0.0500
ALA 50
0.0524
ILE 51
0.0500
GLY 52
0.0573
ARG 53
0.0687
PRO 54
0.0580
LEU 55
0.0627
PRO 56
0.0590
GLY 57
0.0170
ARG 58
0.0264
ARG 59
0.0317
ASN 60
0.0403
ILE 61
0.0165
ILE 62
0.0091
VAL 63
0.0195
THR 64
0.0256
ARG 65
0.1011
ASN 66
0.0699
GLU 67
0.0553
GLY 68
0.0235
TYR 69
0.0658
HIS 70
0.0351
VAL 71
0.0301
GLU 72
0.0673
GLY 73
0.0487
CYS 74
0.0391
GLU 75
0.0244
VAL 76
0.0210
ALA 77
0.0432
HIS 78
0.0468
SER 79
0.0383
VAL 80
0.0398
GLU 81
0.0509
GLU 82
0.0390
VAL 83
0.0394
PHE 84
0.0452
GLU 85
0.0555
LEU 86
0.0590
CYS 87
0.0539
LYS 88
0.0724
ASN 89
0.1179
GLU 90
0.0817
GLU 91
0.0365
GLU 92
0.0483
ILE 93
0.0353
PHE 94
0.0200
ILE 95
0.0291
PHE 96
0.0264
GLY 97
0.0278
GLY 98
0.0196
ALA 99
0.0266
GLN 100
0.0178
ILE 101
0.0343
TYR 102
0.0238
ASP 103
0.0336
LEU 104
0.0281
PHE 105
0.0350
LEU 106
0.0364
PRO 107
0.0835
TYR 108
0.0692
VAL 109
0.0147
ASP 110
0.0188
LYS 111
0.0281
LEU 112
0.0348
TYR 113
0.0452
ILE 114
0.0316
THR 115
0.0635
LYS 116
0.0407
ILE 117
0.0276
HIS 118
0.0560
HIS 119
0.0387
ALA 120
0.0214
PHE 121
0.0139
GLU 122
0.0091
GLY 123
0.0210
ASP 124
0.0423
THR 125
0.0454
PHE 126
0.0466
PHE 127
0.0504
PRO 128
0.0588
GLU 129
0.1156
MET 130
0.0485
ASP 131
0.0351
MET 132
0.0641
THR 133
0.0360
ASN 134
0.0399
TRP 135
0.0415
LYS 136
0.0610
GLU 137
0.0430
VAL 138
0.0322
PHE 139
0.0269
VAL 140
0.0732
GLU 141
0.0920
LYS 142
0.0717
GLY 143
0.0204
LEU 144
0.0545
THR 145
0.0610
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.