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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 = 0.2714
MET 1
0.0050
ILE 2
0.0123
VAL 3
0.0128
SER 4
0.0143
PHE 5
0.0107
MET 6
0.0053
VAL 7
0.0110
ALA 8
0.0117
MET 9
0.0160
ASP 10
0.0173
GLU 11
0.0208
ASN 12
0.0180
ARG 13
0.0154
VAL 14
0.0061
ILE 15
0.0078
GLY 16
0.0141
LYS 17
0.0309
ASP 18
0.0423
ASN 19
0.0409
ASN 20
0.0445
LEU 21
0.0165
PRO 22
0.0097
TRP 23
0.0326
ARG 24
0.0520
LEU 25
0.0286
PRO 26
0.0458
SER 27
0.0576
GLU 28
0.0501
LEU 29
0.0901
GLN 30
0.0946
TYR 31
0.1571
VAL 32
0.1509
LYS 33
0.0286
LYS 34
0.0583
THR 35
0.0777
THR 36
0.0520
MET 37
0.0216
GLY 38
0.0140
HIS 39
0.0098
PRO 40
0.0140
LEU 41
0.0121
ILE 42
0.0094
MET 43
0.0132
GLY 44
0.0186
ARG 45
0.0338
LYS 46
0.0318
ASN 47
0.0166
TYR 48
0.0181
GLU 49
0.0330
ALA 50
0.0267
ILE 51
0.0573
GLY 52
0.0739
ARG 53
0.0244
PRO 54
0.0168
LEU 55
0.0182
PRO 56
0.0222
GLY 57
0.0132
ARG 58
0.0083
ARG 59
0.0032
ASN 60
0.0017
ILE 61
0.0078
ILE 62
0.0086
VAL 63
0.0098
THR 64
0.0143
ARG 65
0.0196
ASN 66
0.0270
GLU 67
0.0414
GLY 68
0.0428
TYR 69
0.0617
HIS 70
0.0417
VAL 71
0.0227
GLU 72
0.0151
GLY 73
0.0166
CYS 74
0.0089
GLU 75
0.0087
VAL 76
0.0183
ALA 77
0.0116
HIS 78
0.0057
SER 79
0.0049
VAL 80
0.0091
GLU 81
0.0040
GLU 82
0.0124
VAL 83
0.0129
PHE 84
0.0058
GLU 85
0.0159
LEU 86
0.0232
CYS 87
0.0164
LYS 88
0.0150
ASN 89
0.0198
GLU 90
0.0110
GLU 91
0.0085
GLU 92
0.0118
ILE 93
0.0097
PHE 94
0.0103
ILE 95
0.0092
PHE 96
0.0142
GLY 97
0.0122
GLY 98
0.0132
ALA 99
0.0145
GLN 100
0.0164
ILE 101
0.0184
TYR 102
0.0180
ASP 103
0.0219
LEU 104
0.0259
PHE 105
0.0099
LEU 106
0.0373
PRO 107
0.0610
TYR 108
0.0507
VAL 109
0.0363
ASP 110
0.0208
LYS 111
0.0415
LEU 112
0.0682
TYR 113
0.0206
ILE 114
0.0219
THR 115
0.0229
LYS 116
0.0359
ILE 117
0.0183
HIS 118
0.0236
HIS 119
0.0212
ALA 120
0.0168
PHE 121
0.0329
GLU 122
0.0266
GLY 123
0.0218
ASP 124
0.0389
THR 125
0.0115
PHE 126
0.0046
PHE 127
0.0078
PRO 128
0.0110
GLU 129
0.0924
MET 130
0.0708
ASP 131
0.0456
MET 132
0.0424
THR 133
0.0418
ASN 134
0.0418
TRP 135
0.0240
LYS 136
0.0122
GLU 137
0.0523
VAL 138
0.0818
PHE 139
0.0733
VAL 140
0.1007
GLU 141
0.0161
LYS 142
0.0137
GLY 143
0.0155
LEU 144
0.0254
THR 145
0.0260
ASP 146
0.0250
GLU 147
0.0053
LYS 148
0.0494
ASN 149
0.0241
PRO 150
0.0383
TYR 151
0.0443
THR 152
0.0349
TYR 153
0.0117
TYR 154
0.0184
TYR 155
0.0358
HIS 156
0.0450
VAL 157
0.0309
TYR 158
0.0155
GLU 159
0.0169
LYS 160
0.0172
GLN 161
0.0615
GLN 162
0.0250
LEU 163
0.0303
VAL 164
0.0228
PRO 165
0.0145
ARG 166
0.0124
MET 1
0.0607
ILE 2
0.0550
VAL 3
0.0260
SER 4
0.0307
PHE 5
0.0560
MET 6
0.0700
VAL 7
0.0599
ALA 8
0.0649
MET 9
0.0315
ASP 10
0.0137
GLU 11
0.0278
ASN 12
0.0315
ARG 13
0.0341
VAL 14
0.0290
ILE 15
0.0483
GLY 16
0.0420
LYS 17
0.0444
ASP 18
0.0833
ASN 19
0.0274
ASN 20
0.0720
LEU 21
0.0288
PRO 22
0.0404
TRP 23
0.0394
ARG 24
0.0362
LEU 25
0.0597
PRO 26
0.0531
SER 27
0.0615
GLU 28
0.0399
LEU 29
0.1440
GLN 30
0.2194
TYR 31
0.1287
VAL 32
0.0524
LYS 33
0.0637
LYS 34
0.0684
THR 35
0.0633
THR 36
0.0620
MET 37
0.0620
GLY 38
0.0283
HIS 39
0.0201
PRO 40
0.0297
LEU 41
0.0241
ILE 42
0.0379
MET 43
0.0269
GLY 44
0.0274
ARG 45
0.0775
LYS 46
0.0531
ASN 47
0.0173
TYR 48
0.0510
GLU 49
0.0448
ALA 50
0.0417
ILE 51
0.0512
GLY 52
0.0695
ARG 53
0.0187
PRO 54
0.0345
LEU 55
0.0396
PRO 56
0.0806
GLY 57
0.0971
ARG 58
0.0515
ARG 59
0.0603
ASN 60
0.0388
ILE 61
0.0501
ILE 62
0.0484
VAL 63
0.0477
THR 64
0.0459
ARG 65
0.0861
ASN 66
0.0807
GLU 67
0.1213
GLY 68
0.1021
TYR 69
0.1526
HIS 70
0.0883
VAL 71
0.0369
GLU 72
0.0330
GLY 73
0.0390
CYS 74
0.0135
GLU 75
0.0360
VAL 76
0.0528
ALA 77
0.0304
HIS 78
0.0336
SER 79
0.0356
VAL 80
0.0377
GLU 81
0.0566
GLU 82
0.0445
VAL 83
0.0345
PHE 84
0.0364
GLU 85
0.0239
LEU 86
0.0282
CYS 87
0.0373
LYS 88
0.0635
ASN 89
0.0228
GLU 90
0.0181
GLU 91
0.0407
GLU 92
0.0295
ILE 93
0.0259
PHE 94
0.0291
ILE 95
0.0476
PHE 96
0.0446
GLY 97
0.0478
GLY 98
0.0651
ALA 99
0.0518
GLN 100
0.0606
ILE 101
0.0693
TYR 102
0.0317
ASP 103
0.0526
LEU 104
0.0761
PHE 105
0.0837
LEU 106
0.1016
PRO 107
0.1711
TYR 108
0.0865
VAL 109
0.1142
ASP 110
0.0928
LYS 111
0.1404
LEU 112
0.2450
TYR 113
0.0708
ILE 114
0.1029
THR 115
0.1006
LYS 116
0.1517
ILE 117
0.0503
HIS 118
0.0816
HIS 119
0.0336
ALA 120
0.0365
PHE 121
0.0284
GLU 122
0.0440
GLY 123
0.0373
ASP 124
0.0619
THR 125
0.0456
PHE 126
0.0619
PHE 127
0.0821
PRO 128
0.1063
GLU 129
0.0229
MET 130
0.0230
ASP 131
0.0238
MET 132
0.0290
THR 133
0.0400
ASN 134
0.0321
TRP 135
0.0281
LYS 136
0.0673
GLU 137
0.0592
VAL 138
0.0549
PHE 139
0.0503
VAL 140
0.0402
GLU 141
0.2714
LYS 142
0.1424
GLY 143
0.1470
LEU 144
0.0807
THR 145
0.0962
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.