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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 = 0.2306
GLU 2
0.0529
LEU 3
0.0379
VAL 4
0.0451
SER 5
0.0328
VAL 6
0.0272
ALA 7
0.0218
ALA 8
0.0104
LEU 9
0.0166
ALA 10
0.0174
GLU 11
0.0333
ASN 12
0.0464
ARG 13
0.0410
VAL 14
0.0318
ILE 15
0.0252
GLY 16
0.0188
ARG 17
0.0206
ASP 18
0.0519
GLY 19
0.0384
GLU 20
0.0136
LEU 21
0.0225
PRO 22
0.0645
TRP 23
0.0185
PRO 24
0.0507
SER 25
0.1216
ILE 26
0.1066
PRO 27
0.0818
ALA 28
0.0528
ASP 29
0.1112
LYS 30
0.0936
LYS 31
0.0517
GLN 32
0.0292
TYR 33
0.0554
ARG 34
0.0977
SER 35
0.0887
ARG 36
0.0502
ILE 37
0.0504
ALA 38
0.0896
ASP 39
0.0731
ASP 40
0.0411
PRO 41
0.0231
VAL 42
0.0268
VAL 43
0.0219
LEU 44
0.0313
GLY 45
0.0384
ARG 46
0.0842
THR 47
0.0828
THR 48
0.0471
PHE 49
0.0335
GLU 50
0.0559
SER 51
0.0627
MET 52
0.0924
ARG 53
0.0624
ASP 54
0.0569
ASP 55
0.0515
LEU 56
0.0390
PRO 57
0.0534
GLY 58
0.0626
SER 59
0.0632
ALA 60
0.0470
GLN 61
0.0413
ILE 62
0.0331
VAL 63
0.0341
MET 64
0.0469
SER 65
0.0796
ARG 66
0.0575
SER 67
0.0451
GLU 68
0.0263
ARG 69
0.0441
SER 70
0.0137
PHE 71
0.0752
SER 72
0.0828
VAL 73
0.1529
ASP 74
0.0594
THR 75
0.0507
ALA 76
0.0721
HIS 77
0.0641
ARG 78
0.0563
ALA 79
0.0416
ALA 80
0.1476
SER 81
0.0391
VAL 82
0.0669
GLU 83
0.1025
GLU 84
0.0986
ALA 85
0.0593
VAL 86
0.0243
ASP 87
0.0626
ILE 88
0.0566
ALA 89
0.0192
ALA 90
0.1615
SER 91
0.1885
LEU 92
0.1948
ASP 93
0.2306
ALA 94
0.0436
GLU 95
0.0417
THR 96
0.0301
ALA 97
0.0364
TYR 98
0.0262
VAL 99
0.0245
ILE 100
0.0203
GLY 101
0.0200
GLY 102
0.0176
ALA 103
0.0075
ALA 104
0.0178
ILE 105
0.0094
TYR 106
0.0265
ALA 107
0.0438
LEU 108
0.0406
PHE 109
0.0306
GLN 110
0.0606
PRO 111
0.0774
HIS 112
0.0857
LEU 113
0.0593
ASP 114
0.0935
ARG 115
0.0743
MET 116
0.0637
VAL 117
0.0562
LEU 118
0.0660
SER 119
0.0317
ARG 120
0.0202
VAL 121
0.0301
PRO 122
0.0752
GLY 123
0.0475
GLU 124
0.0233
TYR 125
0.0432
GLU 126
0.0287
GLY 127
0.0265
ASP 128
0.0592
THR 129
0.0294
TYR 130
0.0216
TYR 131
0.0170
PRO 132
0.0107
GLU 133
0.0161
TRP 134
0.1534
ASP 135
0.0678
ALA 136
0.0513
ALA 137
0.1061
GLU 138
0.0552
TRP 139
0.0252
GLU 140
0.0179
LEU 141
0.0404
ASP 142
0.0189
ALA 143
0.0113
GLU 144
0.0190
THR 145
0.0381
ASP 146
0.0582
HIS 147
0.0564
GLU 148
0.0728
GLY 149
0.0625
PHE 150
0.0344
THR 151
0.0241
LEU 152
0.0303
GLN 153
0.0329
GLU 154
0.1047
TRP 155
0.0700
VAL 156
0.0450
ARG 157
0.0122
SER 158
0.0128
GLU 2
0.0555
LEU 3
0.0355
VAL 4
0.0233
SER 5
0.0151
VAL 6
0.0145
ALA 7
0.0157
ALA 8
0.0215
LEU 9
0.0216
ALA 10
0.0285
GLU 11
0.0487
ASN 12
0.0351
ARG 13
0.0359
VAL 14
0.0229
ILE 15
0.0177
GLY 16
0.0180
ARG 17
0.0272
ASP 18
0.0582
GLY 19
0.0474
GLU 20
0.0562
LEU 21
0.0490
PRO 22
0.0231
TRP 23
0.0801
PRO 24
0.0642
SER 25
0.0212
ILE 26
0.0668
PRO 27
0.0398
ALA 28
0.0491
ASP 29
0.0407
LYS 30
0.0314
LYS 31
0.0625
GLN 32
0.0599
TYR 33
0.0283
ARG 34
0.0485
SER 35
0.0493
ARG 36
0.0267
ILE 37
0.0181
ALA 38
0.0354
ASP 39
0.0461
ASP 40
0.0256
PRO 41
0.0125
VAL 42
0.0093
VAL 43
0.0210
LEU 44
0.0263
GLY 45
0.0331
ARG 46
0.0402
THR 47
0.0556
THR 48
0.0683
PHE 49
0.0556
GLU 50
0.0609
SER 51
0.1043
MET 52
0.0886
ARG 53
0.0375
ASP 54
0.0277
ASP 55
0.0463
LEU 56
0.0321
PRO 57
0.0223
GLY 58
0.0224
SER 59
0.0167
ALA 60
0.0161
GLN 61
0.0290
ILE 62
0.0294
VAL 63
0.0155
MET 64
0.0220
SER 65
0.0335
ARG 66
0.0835
SER 67
0.0848
GLU 68
0.0614
ARG 69
0.0403
SER 70
0.0556
PHE 71
0.0320
SER 72
0.0299
VAL 73
0.0584
ASP 74
0.1082
THR 75
0.0537
ALA 76
0.0355
HIS 77
0.0614
ARG 78
0.0393
ALA 79
0.0405
ALA 80
0.1653
SER 81
0.0741
VAL 82
0.1039
GLU 83
0.0862
GLU 84
0.0587
ALA 85
0.0219
VAL 86
0.0175
ASP 87
0.0189
ILE 88
0.0148
ALA 89
0.0274
ALA 90
0.0165
SER 91
0.0238
LEU 92
0.0145
ASP 93
0.0172
ALA 94
0.0302
GLU 95
0.0480
THR 96
0.0299
ALA 97
0.0118
TYR 98
0.0081
VAL 99
0.0075
ILE 100
0.0086
GLY 101
0.0092
GLY 102
0.0401
ALA 103
0.0442
ALA 104
0.0605
ILE 105
0.0402
TYR 106
0.0552
ALA 107
0.0561
LEU 108
0.0543
PHE 109
0.0548
GLN 110
0.0468
PRO 111
0.0507
HIS 112
0.0376
LEU 113
0.0380
ASP 114
0.0365
ARG 115
0.0244
MET 116
0.0186
VAL 117
0.0216
LEU 118
0.0222
SER 119
0.0243
ARG 120
0.0260
VAL 121
0.0276
PRO 122
0.0330
GLU 126
0.0367
GLY 127
0.0306
ASP 128
0.0356
THR 129
0.0186
TYR 130
0.0074
TYR 131
0.0221
PRO 132
0.0589
GLU 133
0.0615
TRP 134
0.0858
ASP 135
0.1139
ALA 136
0.0340
ALA 137
0.0859
GLU 138
0.0935
TRP 139
0.0253
GLU 140
0.0777
LEU 141
0.0598
ASP 142
0.0358
ALA 143
0.0343
GLU 144
0.0333
THR 145
0.0447
ASP 146
0.0259
HIS 147
0.0288
GLU 148
0.0926
GLY 149
0.0542
PHE 150
0.0231
THR 151
0.0204
LEU 152
0.0360
GLN 153
0.0337
GLU 154
0.0328
TRP 155
0.0326
VAL 156
0.0526
ARG 157
0.0434
SER 158
0.0438
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.