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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 = 0.3067
MET 1
0.0272
ILE 2
0.0273
VAL 3
0.0175
SER 4
0.0184
PHE 5
0.0107
MET 6
0.0116
VAL 7
0.0158
ALA 8
0.0194
MET 9
0.0315
ASP 10
0.0315
GLU 11
0.0363
ASN 12
0.0431
ARG 13
0.0377
VAL 14
0.0374
ILE 15
0.0332
GLY 16
0.0383
LYS 17
0.0328
ASP 18
0.0358
ASN 19
0.0384
ASN 20
0.0362
LEU 21
0.0335
PRO 22
0.0276
TRP 23
0.0327
ARG 24
0.0428
LEU 25
0.0345
PRO 26
0.0355
SER 27
0.0256
GLU 28
0.0383
LEU 29
0.0448
GLN 30
0.0520
TYR 31
0.0462
VAL 32
0.0397
LYS 33
0.0354
LYS 34
0.0417
THR 35
0.0326
THR 36
0.0089
MET 37
0.0145
GLY 38
0.0399
HIS 39
0.0313
PRO 40
0.0335
LEU 41
0.0368
ILE 42
0.0253
MET 43
0.0379
GLY 44
0.0474
ARG 45
0.0581
LYS 46
0.0668
ASN 47
0.0626
TYR 48
0.0622
GLU 49
0.0626
ALA 50
0.0667
ILE 51
0.0671
GLY 52
0.0633
ARG 53
0.0605
PRO 54
0.0478
LEU 55
0.0652
PRO 56
0.0773
GLY 57
0.0575
ARG 58
0.0478
ARG 59
0.0408
ASN 60
0.0384
ILE 61
0.0270
ILE 62
0.0285
VAL 63
0.0455
THR 64
0.0609
ARG 65
0.1193
ASN 66
0.1544
GLU 67
0.1463
GLY 68
0.1996
TYR 69
0.0966
HIS 70
0.0767
VAL 71
0.0498
GLU 72
0.0472
GLY 73
0.0298
CYS 74
0.0217
GLU 75
0.0259
VAL 76
0.0194
ALA 77
0.0108
HIS 78
0.0295
SER 79
0.0354
VAL 80
0.0498
GLU 81
0.0472
GLU 82
0.0362
VAL 83
0.0308
PHE 84
0.0403
GLU 85
0.0425
LEU 86
0.0414
CYS 87
0.0351
LYS 88
0.0356
ASN 89
0.0462
GLU 90
0.0420
GLU 91
0.0420
GLU 92
0.0298
ILE 93
0.0254
PHE 94
0.0221
ILE 95
0.0196
PHE 96
0.0227
GLY 97
0.0221
GLY 98
0.0320
ALA 99
0.0301
GLN 100
0.0402
ILE 101
0.0238
TYR 102
0.0104
ASP 103
0.0251
LEU 104
0.0251
PHE 105
0.0151
LEU 106
0.0259
PRO 107
0.0310
TYR 108
0.0219
VAL 109
0.0233
ASP 110
0.0290
LYS 111
0.0309
LEU 112
0.0301
TYR 113
0.0188
ILE 114
0.0193
THR 115
0.0218
LYS 116
0.0237
ILE 117
0.0253
HIS 118
0.0274
HIS 119
0.0231
ALA 120
0.0322
PHE 121
0.0307
GLU 122
0.0362
GLY 123
0.0395
ASP 124
0.0471
THR 125
0.0441
PHE 126
0.0405
PHE 127
0.0343
PRO 128
0.0357
GLU 129
0.0610
MET 130
0.0869
ASP 131
0.0967
MET 132
0.0228
THR 133
0.0280
ASN 134
0.0439
TRP 135
0.0296
LYS 136
0.0164
GLU 137
0.0136
VAL 138
0.0306
PHE 139
0.0395
VAL 140
0.0371
GLU 141
0.0438
LYS 142
0.0317
GLY 143
0.0215
LEU 144
0.0153
THR 145
0.0175
ASP 146
0.0330
GLU 147
0.0489
LYS 148
0.0432
ASN 149
0.0233
PRO 150
0.0247
TYR 151
0.0138
THR 152
0.0189
TYR 153
0.0218
TYR 154
0.0233
TYR 155
0.0267
HIS 156
0.0227
VAL 157
0.0286
TYR 158
0.0264
GLU 159
0.0282
LYS 160
0.0283
GLN 161
0.0359
GLN 162
0.0283
LEU 163
0.0303
VAL 164
0.0306
PRO 165
0.0276
ARG 166
0.0293
MET 1
0.0622
ILE 2
0.0507
VAL 3
0.0292
SER 4
0.0251
PHE 5
0.0060
MET 6
0.0123
VAL 7
0.0078
ALA 8
0.0095
MET 9
0.0247
ASP 10
0.0440
GLU 11
0.0798
ASN 12
0.0791
ARG 13
0.0572
VAL 14
0.0388
ILE 15
0.0336
GLY 16
0.0398
LYS 17
0.0536
ASP 18
0.0729
ASN 19
0.0647
ASN 20
0.0530
LEU 21
0.0374
PRO 22
0.0258
TRP 23
0.0437
ARG 24
0.0687
LEU 25
0.0304
PRO 26
0.0156
SER 27
0.0270
GLU 28
0.0331
LEU 29
0.0202
GLN 30
0.0222
TYR 31
0.0266
VAL 32
0.0231
LYS 33
0.0293
LYS 34
0.0281
THR 35
0.0248
THR 36
0.0240
MET 37
0.0314
GLY 38
0.0244
HIS 39
0.0204
PRO 40
0.0207
LEU 41
0.0293
ILE 42
0.0244
MET 43
0.0378
GLY 44
0.0481
ARG 45
0.0323
LYS 46
0.0391
ASN 47
0.0398
TYR 48
0.0350
GLU 49
0.0243
ALA 50
0.0363
ILE 51
0.0355
GLY 52
0.0305
ARG 53
0.0280
PRO 54
0.0205
LEU 55
0.0359
PRO 56
0.0474
GLY 57
0.0377
ARG 58
0.0294
ARG 59
0.0246
ASN 60
0.0222
ILE 61
0.0130
ILE 62
0.0186
VAL 63
0.0343
THR 64
0.0507
ARG 65
0.1087
ASN 66
0.1473
GLU 67
0.1431
GLY 68
0.1975
TYR 69
0.1011
HIS 70
0.0897
VAL 71
0.0703
GLU 72
0.0706
GLY 73
0.0392
CYS 74
0.0294
GLU 75
0.0322
VAL 76
0.0277
ALA 77
0.0104
HIS 78
0.0094
SER 79
0.0265
VAL 80
0.0434
GLU 81
0.0349
GLU 82
0.0361
VAL 83
0.0211
PHE 84
0.0252
GLU 85
0.0366
LEU 86
0.0533
CYS 87
0.0529
LYS 88
0.0492
ASN 89
0.0742
GLU 90
0.0610
GLU 91
0.0610
GLU 92
0.0525
ILE 93
0.0335
PHE 94
0.0246
ILE 95
0.0184
PHE 96
0.0234
GLY 97
0.0208
GLY 98
0.0387
ALA 99
0.0439
GLN 100
0.0676
ILE 101
0.0442
TYR 102
0.0273
ASP 103
0.0575
LEU 104
0.0654
PHE 105
0.0652
LEU 106
0.0801
PRO 107
0.0986
TYR 108
0.0495
VAL 109
0.0251
ASP 110
0.0465
LYS 111
0.0619
LEU 112
0.0616
TYR 113
0.0237
ILE 114
0.0091
THR 115
0.0045
LYS 116
0.0176
ILE 117
0.0448
HIS 118
0.1003
HIS 119
0.0928
ALA 120
0.0739
PHE 121
0.0271
GLU 122
0.0147
GLY 123
0.0365
ASP 124
0.0693
THR 125
0.0714
PHE 126
0.0663
PHE 127
0.0607
PRO 128
0.0833
GLU 129
0.1099
MET 130
0.1777
ASP 131
0.3067
MET 132
0.0770
THR 133
0.1471
ASN 134
0.1362
TRP 135
0.0639
LYS 136
0.1209
GLU 137
0.0965
VAL 138
0.2094
PHE 139
0.1458
VAL 140
0.1356
GLU 141
0.0238
LYS 142
0.0243
GLY 143
0.0214
LEU 144
0.0366
THR 145
0.0491
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.