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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 = 0.2444
MET 1
0.0379
ILE 2
0.0430
VAL 3
0.0646
SER 4
0.0794
PHE 5
0.0367
MET 6
0.0332
VAL 7
0.0371
ALA 8
0.0358
MET 9
0.0765
ASP 10
0.0530
GLU 11
0.0429
ASN 12
0.0551
ARG 13
0.0521
VAL 14
0.0550
ILE 15
0.0602
GLY 16
0.0674
LYS 17
0.0739
ASP 18
0.0590
ASN 19
0.0612
ASN 20
0.0688
LEU 21
0.0863
PRO 22
0.1031
TRP 23
0.0820
ARG 24
0.0857
LEU 25
0.0892
PRO 26
0.1013
SER 27
0.0386
GLU 28
0.0654
LEU 29
0.2099
GLN 30
0.1007
TYR 31
0.2010
VAL 32
0.2444
LYS 33
0.0976
LYS 34
0.0939
THR 35
0.1392
THR 36
0.0960
MET 37
0.0747
GLY 38
0.0517
HIS 39
0.0540
PRO 40
0.0435
LEU 41
0.0406
ILE 42
0.0485
MET 43
0.0498
GLY 44
0.0511
ARG 45
0.0536
LYS 46
0.0766
ASN 47
0.0672
TYR 48
0.0411
GLU 49
0.0583
ALA 50
0.0530
ILE 51
0.0416
GLY 52
0.0396
ARG 53
0.0296
PRO 54
0.0228
LEU 55
0.0246
PRO 56
0.0339
GLY 57
0.0390
ARG 58
0.0163
ARG 59
0.0205
ASN 60
0.0232
ILE 61
0.0160
ILE 62
0.0105
VAL 63
0.0199
THR 64
0.0137
ARG 65
0.0504
ASN 66
0.0519
GLU 67
0.0388
GLY 68
0.0597
TYR 69
0.0443
HIS 70
0.0395
VAL 71
0.0315
GLU 72
0.0343
GLY 73
0.0332
CYS 74
0.0251
GLU 75
0.0284
VAL 76
0.0200
ALA 77
0.0254
HIS 78
0.0384
SER 79
0.0602
VAL 80
0.0746
GLU 81
0.0526
GLU 82
0.0093
VAL 83
0.0493
PHE 84
0.0304
GLU 85
0.0419
LEU 86
0.0765
CYS 87
0.0920
LYS 88
0.0812
ASN 89
0.1690
GLU 90
0.1091
GLU 91
0.0478
GLU 92
0.0769
ILE 93
0.0589
PHE 94
0.0502
ILE 95
0.0590
PHE 96
0.0516
GLY 97
0.0701
GLY 98
0.0505
ALA 99
0.0381
GLN 100
0.0175
ILE 101
0.0525
TYR 102
0.0393
ASP 103
0.0263
LEU 104
0.0464
PHE 105
0.1065
LEU 106
0.0588
PRO 107
0.1659
TYR 108
0.1498
VAL 109
0.0853
ASP 110
0.0431
LYS 111
0.0787
LEU 112
0.1350
TYR 113
0.0370
ILE 114
0.0326
THR 115
0.0393
LYS 116
0.0602
ILE 117
0.0226
HIS 118
0.0237
HIS 119
0.0269
ALA 120
0.0359
PHE 121
0.0302
GLU 122
0.0242
GLY 123
0.0489
ASP 124
0.0722
THR 125
0.1014
PHE 126
0.0655
PHE 127
0.0209
PRO 128
0.0454
GLU 129
0.0815
MET 130
0.1318
ASP 131
0.0812
MET 132
0.1378
THR 133
0.1196
ASN 134
0.1191
TRP 135
0.0444
LYS 136
0.0472
GLU 137
0.0446
VAL 138
0.0912
PHE 139
0.0954
VAL 140
0.1206
GLU 141
0.0699
LYS 142
0.0458
GLY 143
0.0163
LEU 144
0.0193
THR 145
0.0460
ASP 146
0.0640
GLU 147
0.1069
LYS 148
0.1138
ASN 149
0.0560
PRO 150
0.0567
TYR 151
0.0887
THR 152
0.0885
TYR 153
0.0287
TYR 154
0.0044
TYR 155
0.0394
HIS 156
0.0670
VAL 157
0.0567
TYR 158
0.0444
GLU 159
0.0416
LYS 160
0.0320
GLN 161
0.1163
GLN 162
0.0731
LEU 163
0.0633
VAL 164
0.0392
PRO 165
0.0447
ARG 166
0.0706
MET 1
0.0322
ILE 2
0.0289
VAL 3
0.0167
SER 4
0.0133
PHE 5
0.0190
MET 6
0.0265
VAL 7
0.0210
ALA 8
0.0224
MET 9
0.0057
ASP 10
0.0038
GLU 11
0.0102
ASN 12
0.0234
ARG 13
0.0111
VAL 14
0.0089
ILE 15
0.0177
GLY 16
0.0180
LYS 17
0.0145
ASP 18
0.0285
ASN 19
0.0185
ASN 20
0.0199
LEU 21
0.0195
PRO 22
0.0163
TRP 23
0.0240
ARG 24
0.0262
LEU 25
0.0242
PRO 26
0.0161
SER 27
0.0096
GLU 28
0.0232
LEU 29
0.0518
GLN 30
0.0907
TYR 31
0.0677
VAL 32
0.0194
LYS 33
0.0221
LYS 34
0.0286
THR 35
0.0331
THR 36
0.0333
MET 37
0.0570
GLY 38
0.0232
HIS 39
0.0251
PRO 40
0.0166
LEU 41
0.0124
ILE 42
0.0135
MET 43
0.0136
GLY 44
0.0137
ARG 45
0.0245
LYS 46
0.0157
ASN 47
0.0027
TYR 48
0.0167
GLU 49
0.0279
ALA 50
0.0110
ILE 51
0.0369
GLY 52
0.0316
ARG 53
0.0279
PRO 54
0.0199
LEU 55
0.0411
PRO 56
0.0608
GLY 57
0.0713
ARG 58
0.0429
ARG 59
0.0273
ASN 60
0.0170
ILE 61
0.0103
ILE 62
0.0117
VAL 63
0.0103
THR 64
0.0107
ARG 65
0.0195
ASN 66
0.0214
GLU 67
0.0344
GLY 68
0.0370
TYR 69
0.0399
HIS 70
0.0285
VAL 71
0.0209
GLU 72
0.0119
GLY 73
0.0235
CYS 74
0.0127
GLU 75
0.0130
VAL 76
0.0158
ALA 77
0.0202
HIS 78
0.0114
SER 79
0.0184
VAL 80
0.0299
GLU 81
0.0286
GLU 82
0.0082
VAL 83
0.0271
PHE 84
0.0071
GLU 85
0.0148
LEU 86
0.0328
CYS 87
0.0283
LYS 88
0.0272
ASN 89
0.0662
GLU 90
0.0444
GLU 91
0.0115
GLU 92
0.0202
ILE 93
0.0165
PHE 94
0.0169
ILE 95
0.0169
PHE 96
0.0184
GLY 97
0.0206
GLY 98
0.0285
ALA 99
0.0179
GLN 100
0.0313
ILE 101
0.0242
TYR 102
0.0120
ASP 103
0.0297
LEU 104
0.0234
PHE 105
0.0159
LEU 106
0.0350
PRO 107
0.0472
TYR 108
0.0382
VAL 109
0.0258
ASP 110
0.0318
LYS 111
0.0379
LEU 112
0.0555
TYR 113
0.0180
ILE 114
0.0351
THR 115
0.0332
LYS 116
0.0402
ILE 117
0.0379
HIS 118
0.0779
HIS 119
0.0538
ALA 120
0.0310
PHE 121
0.0426
GLU 122
0.0479
GLY 123
0.0268
ASP 124
0.0412
THR 125
0.0277
PHE 126
0.0156
PHE 127
0.0094
PRO 128
0.0027
GLU 129
0.0128
MET 130
0.0080
ASP 131
0.0125
MET 132
0.0180
THR 133
0.0108
ASN 134
0.0080
TRP 135
0.0110
LYS 136
0.0276
GLU 137
0.0226
VAL 138
0.0181
PHE 139
0.0182
VAL 140
0.0091
GLU 141
0.0801
LYS 142
0.0372
GLY 143
0.0437
LEU 144
0.0268
THR 145
0.0368
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.