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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 = 0.2349
MET 1
0.0237
ILE 2
0.0211
VAL 3
0.0352
SER 4
0.0475
PHE 5
0.0279
MET 6
0.0282
VAL 7
0.0194
ALA 8
0.0215
MET 9
0.0315
ASP 10
0.0374
GLU 11
0.0642
ASN 12
0.0590
ARG 13
0.0560
VAL 14
0.0356
ILE 15
0.0346
GLY 16
0.0359
LYS 17
0.0601
ASP 18
0.0666
ASN 19
0.0570
ASN 20
0.0484
LEU 21
0.0304
PRO 22
0.0230
TRP 23
0.0244
ARG 24
0.0316
LEU 25
0.0125
PRO 26
0.0170
SER 27
0.0289
GLU 28
0.0360
LEU 29
0.0861
GLN 30
0.0618
TYR 31
0.1130
VAL 32
0.1188
LYS 33
0.0716
LYS 34
0.0710
THR 35
0.0750
THR 36
0.0598
MET 37
0.0407
GLY 38
0.0571
HIS 39
0.0519
PRO 40
0.0474
LEU 41
0.0291
ILE 42
0.0342
MET 43
0.0241
GLY 44
0.0261
ARG 45
0.0611
LYS 46
0.0454
ASN 47
0.0276
TYR 48
0.0392
GLU 49
0.0363
ALA 50
0.0408
ILE 51
0.0366
GLY 52
0.0632
ARG 53
0.0378
PRO 54
0.0469
LEU 55
0.0627
PRO 56
0.0840
GLY 57
0.0859
ARG 58
0.0753
ARG 59
0.0676
ASN 60
0.0491
ILE 61
0.0425
ILE 62
0.0389
VAL 63
0.0467
THR 64
0.0451
ARG 65
0.0480
ASN 66
0.0507
GLU 67
0.0516
GLY 68
0.0467
TYR 69
0.0598
HIS 70
0.0357
VAL 71
0.0115
GLU 72
0.0141
GLY 73
0.0311
CYS 74
0.0152
GLU 75
0.0313
VAL 76
0.0420
ALA 77
0.0250
HIS 78
0.0404
SER 79
0.0740
VAL 80
0.1035
GLU 81
0.1670
GLU 82
0.0807
VAL 83
0.0727
PHE 84
0.0941
GLU 85
0.0247
LEU 86
0.0353
CYS 87
0.0973
LYS 88
0.0958
ASN 89
0.0498
GLU 90
0.0308
GLU 91
0.0376
GLU 92
0.0456
ILE 93
0.0327
PHE 94
0.0302
ILE 95
0.0412
PHE 96
0.0329
GLY 97
0.0314
GLY 98
0.0159
ALA 99
0.0233
GLN 100
0.0207
ILE 101
0.0383
TYR 102
0.0241
ASP 103
0.0162
LEU 104
0.0419
PHE 105
0.0630
LEU 106
0.0345
PRO 107
0.0895
TYR 108
0.0705
VAL 109
0.0328
ASP 110
0.0306
LYS 111
0.0328
LEU 112
0.0362
TYR 113
0.0309
ILE 114
0.0209
THR 115
0.0200
LYS 116
0.0128
ILE 117
0.0189
HIS 118
0.0286
HIS 119
0.0563
ALA 120
0.0773
PHE 121
0.0384
GLU 122
0.0106
GLY 123
0.0355
ASP 124
0.0752
THR 125
0.0631
PHE 126
0.0614
PHE 127
0.0649
PRO 128
0.0966
GLU 129
0.1292
MET 130
0.1072
ASP 131
0.0682
MET 132
0.0519
THR 133
0.0448
ASN 134
0.0436
TRP 135
0.0384
LYS 136
0.0342
GLU 137
0.0435
VAL 138
0.0277
PHE 139
0.0679
VAL 140
0.1149
GLU 141
0.0408
LYS 142
0.0290
GLY 143
0.0222
LEU 144
0.0256
THR 145
0.0226
ASP 146
0.0346
GLU 147
0.0568
LYS 148
0.0317
ASN 149
0.0116
PRO 150
0.0307
TYR 151
0.0250
THR 152
0.0135
TYR 153
0.0110
TYR 154
0.0206
TYR 155
0.0357
HIS 156
0.0504
VAL 157
0.0597
TYR 158
0.0413
GLU 159
0.0292
LYS 160
0.0098
GLN 161
0.1031
GLN 162
0.0443
LEU 163
0.0487
VAL 164
0.0268
PRO 165
0.0274
ARG 166
0.0089
MET 1
0.0683
ILE 2
0.0569
VAL 3
0.0429
SER 4
0.0393
PHE 5
0.0347
MET 6
0.0208
VAL 7
0.0154
ALA 8
0.0119
MET 9
0.0220
ASP 10
0.0249
GLU 11
0.0390
ASN 12
0.0364
ARG 13
0.0215
VAL 14
0.0143
ILE 15
0.0272
GLY 16
0.0291
LYS 17
0.0239
ASP 18
0.0392
ASN 19
0.0391
ASN 20
0.0472
LEU 21
0.0380
PRO 22
0.0278
TRP 23
0.0535
ARG 24
0.0747
LEU 25
0.0240
PRO 26
0.0418
SER 27
0.0265
GLU 28
0.0125
LEU 29
0.0555
GLN 30
0.0337
TYR 31
0.0453
VAL 32
0.0513
LYS 33
0.0212
LYS 34
0.0394
THR 35
0.0598
THR 36
0.0464
MET 37
0.0731
GLY 38
0.0936
HIS 39
0.0815
PRO 40
0.0609
LEU 41
0.0525
ILE 42
0.0484
MET 43
0.0273
GLY 44
0.0407
ARG 45
0.0417
LYS 46
0.0496
ASN 47
0.0338
TYR 48
0.0153
GLU 49
0.0362
ALA 50
0.0500
ILE 51
0.0203
GLY 52
0.0276
ARG 53
0.0780
PRO 54
0.0723
LEU 55
0.1063
PRO 56
0.1425
GLY 57
0.1488
ARG 58
0.1217
ARG 59
0.1056
ASN 60
0.0707
ILE 61
0.0375
ILE 62
0.0360
VAL 63
0.0581
THR 64
0.0652
ARG 65
0.0501
ASN 66
0.0433
GLU 67
0.0292
GLY 68
0.0418
TYR 69
0.0410
HIS 70
0.0262
VAL 71
0.0095
GLU 72
0.0138
GLY 73
0.0449
CYS 74
0.0305
GLU 75
0.0413
VAL 76
0.0406
ALA 77
0.0426
HIS 78
0.0493
SER 79
0.0998
VAL 80
0.1431
GLU 81
0.2349
GLU 82
0.1057
VAL 83
0.1052
PHE 84
0.1355
GLU 85
0.0355
LEU 86
0.0379
CYS 87
0.1284
LYS 88
0.1172
ASN 89
0.1189
GLU 90
0.0679
GLU 91
0.0391
GLU 92
0.0494
ILE 93
0.0385
PHE 94
0.0307
ILE 95
0.0285
PHE 96
0.0235
GLY 97
0.0396
GLY 98
0.0345
ALA 99
0.0376
GLN 100
0.0215
ILE 101
0.0446
TYR 102
0.0180
ASP 103
0.0113
LEU 104
0.0237
PHE 105
0.0700
LEU 106
0.0658
PRO 107
0.1472
TYR 108
0.1085
VAL 109
0.0391
ASP 110
0.0277
LYS 111
0.0370
LEU 112
0.0529
TYR 113
0.0177
ILE 114
0.0184
THR 115
0.0391
LYS 116
0.0312
ILE 117
0.0097
HIS 118
0.0138
HIS 119
0.0327
ALA 120
0.0486
PHE 121
0.0262
GLU 122
0.0186
GLY 123
0.0134
ASP 124
0.0367
THR 125
0.0392
PHE 126
0.0279
PHE 127
0.0289
PRO 128
0.0285
GLU 129
0.0733
MET 130
0.0300
ASP 131
0.0664
MET 132
0.0595
THR 133
0.0220
ASN 134
0.0214
TRP 135
0.0192
LYS 136
0.0533
GLU 137
0.0946
VAL 138
0.0713
PHE 139
0.0361
VAL 140
0.0473
GLU 141
0.1066
LYS 142
0.0678
GLY 143
0.0592
LEU 144
0.0312
THR 145
0.0261
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.