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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 = 0.1652
MET 1
0.0916
ILE 2
0.0624
VAL 3
0.0535
SER 4
0.0217
PHE 5
0.0319
MET 6
0.0315
VAL 7
0.0430
ALA 8
0.0517
MET 9
0.0347
ASP 10
0.0288
GLU 11
0.0317
ASN 12
0.0271
ARG 13
0.0369
VAL 14
0.0219
ILE 15
0.0174
GLY 16
0.0043
LYS 17
0.0406
ASP 18
0.0406
ASN 19
0.0412
ASN 20
0.0424
LEU 21
0.0339
PRO 22
0.0418
TRP 23
0.0323
ARG 24
0.0243
LEU 25
0.0423
PRO 26
0.0308
SER 27
0.0180
GLU 28
0.0288
LEU 29
0.0503
GLN 30
0.0635
TYR 31
0.0645
VAL 32
0.0540
LYS 33
0.0821
LYS 34
0.1160
THR 35
0.0933
THR 36
0.0560
MET 37
0.0462
GLY 38
0.0263
HIS 39
0.0123
PRO 40
0.0126
LEU 41
0.0412
ILE 42
0.0384
MET 43
0.0261
GLY 44
0.0192
ARG 45
0.0291
LYS 46
0.0218
ASN 47
0.0184
TYR 48
0.0200
GLU 49
0.0412
ALA 50
0.0504
ILE 51
0.0423
GLY 52
0.0446
ARG 53
0.0503
PRO 54
0.0378
LEU 55
0.0495
PRO 56
0.0480
GLY 57
0.0810
ARG 58
0.0356
ARG 59
0.0177
ASN 60
0.0377
ILE 61
0.0446
ILE 62
0.0481
VAL 63
0.0536
THR 64
0.0597
ARG 65
0.0638
ASN 66
0.0481
GLU 67
0.0876
GLY 68
0.1006
TYR 69
0.0911
HIS 70
0.0867
VAL 71
0.0867
GLU 72
0.0867
GLY 73
0.0531
CYS 74
0.0518
GLU 75
0.0587
VAL 76
0.0558
ALA 77
0.0567
HIS 78
0.0428
SER 79
0.0423
VAL 80
0.0528
GLU 81
0.0527
GLU 82
0.0456
VAL 83
0.0517
PHE 84
0.0572
GLU 85
0.0455
LEU 86
0.0642
CYS 87
0.0627
LYS 88
0.0702
ASN 89
0.0677
GLU 90
0.0526
GLU 91
0.0611
GLU 92
0.0708
ILE 93
0.0355
PHE 94
0.0288
ILE 95
0.0459
PHE 96
0.0444
GLY 97
0.0269
GLY 98
0.0310
ALA 99
0.0244
GLN 100
0.0271
ILE 101
0.0327
TYR 102
0.0227
ASP 103
0.0332
LEU 104
0.0385
PHE 105
0.0366
LEU 106
0.0475
PRO 107
0.0607
TYR 108
0.0366
VAL 109
0.0493
ASP 110
0.0393
LYS 111
0.0231
LEU 112
0.0159
TYR 113
0.0558
ILE 114
0.0454
THR 115
0.0423
LYS 116
0.0247
ILE 117
0.0243
HIS 118
0.0234
HIS 119
0.0242
ALA 120
0.0350
PHE 121
0.0209
GLU 122
0.0304
GLY 123
0.0241
ASP 124
0.0399
THR 125
0.0408
PHE 126
0.0432
PHE 127
0.0469
PRO 128
0.0547
GLU 129
0.1199
MET 130
0.1188
ASP 131
0.0723
MET 132
0.0970
THR 133
0.0591
ASN 134
0.0637
TRP 135
0.0409
LYS 136
0.0306
GLU 137
0.0509
VAL 138
0.0639
PHE 139
0.0315
VAL 140
0.0337
GLU 141
0.1498
LYS 142
0.0904
GLY 143
0.0429
LEU 144
0.0279
THR 145
0.0097
ASP 146
0.0182
GLU 147
0.0306
LYS 148
0.0414
ASN 149
0.0269
PRO 150
0.0224
TYR 151
0.0151
THR 152
0.0323
TYR 153
0.0334
TYR 154
0.0311
TYR 155
0.0475
HIS 156
0.0345
VAL 157
0.0241
TYR 158
0.0204
GLU 159
0.0193
LYS 160
0.0187
GLN 161
0.0496
GLN 162
0.0473
LEU 163
0.0481
VAL 164
0.0482
PRO 165
0.0468
ARG 166
0.0489
MET 1
0.0214
ILE 2
0.0167
VAL 3
0.0054
SER 4
0.0176
PHE 5
0.0319
MET 6
0.0230
VAL 7
0.0168
ALA 8
0.0329
MET 9
0.0504
ASP 10
0.0343
GLU 11
0.0409
ASN 12
0.0668
ARG 13
0.0564
VAL 14
0.0530
ILE 15
0.0699
GLY 16
0.0674
LYS 17
0.0782
ASP 18
0.0805
ASN 19
0.0813
ASN 20
0.0771
LEU 21
0.0430
PRO 22
0.0347
TRP 23
0.0353
ARG 24
0.0529
LEU 25
0.0886
PRO 26
0.0628
SER 27
0.0329
GLU 28
0.0601
LEU 29
0.0784
GLN 30
0.0985
TYR 31
0.1043
VAL 32
0.0478
LYS 33
0.1046
LYS 34
0.1589
THR 35
0.1258
THR 36
0.0127
MET 37
0.0393
GLY 38
0.0343
HIS 39
0.0147
PRO 40
0.0143
LEU 41
0.0331
ILE 42
0.0364
MET 43
0.0305
GLY 44
0.0280
ARG 45
0.0310
LYS 46
0.0284
ASN 47
0.0319
TYR 48
0.0308
GLU 49
0.0395
ALA 50
0.0585
ILE 51
0.0586
GLY 52
0.0484
ARG 53
0.0413
PRO 54
0.0467
LEU 55
0.0384
PRO 56
0.0296
GLY 57
0.0228
ARG 58
0.0132
ARG 59
0.0301
ASN 60
0.0419
ILE 61
0.0436
ILE 62
0.0472
VAL 63
0.0401
THR 64
0.0391
ARG 65
0.0169
ASN 66
0.0305
GLU 67
0.0539
GLY 68
0.0734
TYR 69
0.0530
HIS 70
0.0567
VAL 71
0.0522
GLU 72
0.0640
GLY 73
0.0495
CYS 74
0.0472
GLU 75
0.0561
VAL 76
0.0474
ALA 77
0.0486
HIS 78
0.0142
SER 79
0.0567
VAL 80
0.1132
GLU 81
0.1631
GLU 82
0.0694
VAL 83
0.0579
PHE 84
0.0783
GLU 85
0.0587
LEU 86
0.0106
CYS 87
0.0504
LYS 88
0.0304
ASN 89
0.0706
GLU 90
0.0476
GLU 91
0.0179
GLU 92
0.0114
ILE 93
0.0114
PHE 94
0.0082
ILE 95
0.0311
PHE 96
0.0306
GLY 97
0.0249
GLY 98
0.0172
ALA 99
0.0194
GLN 100
0.0329
ILE 101
0.0306
TYR 102
0.0148
ASP 103
0.0528
LEU 104
0.0576
PHE 105
0.0490
LEU 106
0.0509
PRO 107
0.0566
TYR 108
0.0321
VAL 109
0.0674
ASP 110
0.0199
LYS 111
0.0673
LEU 112
0.1304
TYR 113
0.1104
ILE 114
0.0773
THR 115
0.0378
LYS 116
0.0424
ILE 117
0.0725
HIS 118
0.0914
HIS 119
0.0586
ALA 120
0.0722
PHE 121
0.0603
GLU 122
0.0820
GLY 123
0.0746
ASP 124
0.1163
THR 125
0.0777
PHE 126
0.0832
PHE 127
0.0876
PRO 128
0.1025
GLU 129
0.1652
MET 130
0.1346
ASP 131
0.1522
MET 132
0.0832
THR 133
0.0605
ASN 134
0.0694
TRP 135
0.0286
LYS 136
0.0214
GLU 137
0.0816
VAL 138
0.0774
PHE 139
0.0360
VAL 140
0.0756
GLU 141
0.0592
LYS 142
0.0496
GLY 143
0.0529
LEU 144
0.0522
THR 145
0.0433
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.