Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.3324
GLU 2
0.0350
LEU 3
0.0278
VAL 4
0.0264
SER 5
0.0209
VAL 6
0.0304
ALA 7
0.0297
ALA 8
0.0316
LEU 9
0.0335
ALA 10
0.0380
GLU 11
0.0432
ASN 12
0.0405
ARG 13
0.0384
VAL 14
0.0325
ILE 15
0.0287
GLY 16
0.0424
ARG 17
0.0566
ASP 18
0.0716
GLY 19
0.0763
GLU 20
0.0688
LEU 21
0.0572
PRO 22
0.0502
TRP 23
0.0552
PRO 24
0.0507
SER 25
0.0610
ILE 26
0.0590
PRO 27
0.0514
ALA 28
0.0559
ASP 29
0.0530
LYS 30
0.0416
LYS 31
0.0385
GLN 32
0.0416
TYR 33
0.0387
ARG 34
0.0244
SER 35
0.0228
ARG 36
0.0294
ILE 37
0.0262
ALA 38
0.0212
ASP 39
0.0234
ASP 40
0.0272
PRO 41
0.0237
VAL 42
0.0174
VAL 43
0.0172
LEU 44
0.0119
GLY 45
0.0087
ARG 46
0.0095
THR 47
0.0047
THR 48
0.0064
PHE 49
0.0103
GLU 50
0.0112
SER 51
0.0181
MET 52
0.0261
ARG 53
0.0314
ASP 54
0.0524
ASP 55
0.0463
LEU 56
0.0271
PRO 57
0.0155
GLY 58
0.0173
SER 59
0.0196
ALA 60
0.0194
GLN 61
0.0167
ILE 62
0.0183
VAL 63
0.0149
MET 64
0.0131
SER 65
0.0120
ARG 66
0.0180
SER 67
0.0171
GLU 68
0.0180
ARG 69
0.0188
SER 70
0.0245
PHE 71
0.0268
SER 72
0.0304
VAL 73
0.0277
ASP 74
0.0188
THR 75
0.0192
ALA 76
0.0214
HIS 77
0.0215
ARG 78
0.0180
ALA 79
0.0167
ALA 80
0.0154
SER 81
0.0150
VAL 82
0.0153
GLU 83
0.0183
GLU 84
0.0220
ALA 85
0.0224
VAL 86
0.0315
ASP 87
0.0369
ILE 88
0.0354
ALA 89
0.0362
ALA 90
0.0469
SER 91
0.0471
LEU 92
0.0410
ASP 93
0.0469
ALA 94
0.0401
GLU 95
0.0454
THR 96
0.0384
ALA 97
0.0300
TYR 98
0.0194
VAL 99
0.0188
ILE 100
0.0138
GLY 101
0.0142
GLY 102
0.0136
ALA 103
0.0137
ALA 104
0.0143
ILE 105
0.0127
TYR 106
0.0083
ALA 107
0.0089
LEU 108
0.0119
PHE 109
0.0077
GLN 110
0.0155
PRO 111
0.0343
HIS 112
0.0278
LEU 113
0.0230
ASP 114
0.0324
ARG 115
0.0286
MET 116
0.0320
VAL 117
0.0298
LEU 118
0.0445
SER 119
0.0449
ARG 120
0.0486
VAL 121
0.0458
PRO 122
0.0471
GLY 123
0.0451
GLU 124
0.0435
TYR 125
0.0408
GLU 126
0.0500
GLY 127
0.0495
ASP 128
0.0503
THR 129
0.0378
TYR 130
0.0265
TYR 131
0.0200
PRO 132
0.0155
GLU 133
0.0096
TRP 134
0.0426
ASP 135
0.0255
ALA 136
0.0339
ALA 137
0.0296
GLU 138
0.0315
TRP 139
0.0336
GLU 140
0.0484
LEU 141
0.0517
ASP 142
0.0463
ALA 143
0.0416
GLU 144
0.0474
THR 145
0.0488
ASP 146
0.0560
HIS 147
0.0535
GLU 148
0.0519
GLY 149
0.0496
PHE 150
0.0503
THR 151
0.0517
LEU 152
0.0480
GLN 153
0.0488
GLU 154
0.0378
TRP 155
0.0396
VAL 156
0.0427
ARG 157
0.0447
SER 158
0.0509
GLU 2
0.0082
LEU 3
0.0085
VAL 4
0.0069
SER 5
0.0106
VAL 6
0.0166
ALA 7
0.0216
ALA 8
0.0224
LEU 9
0.0287
ALA 10
0.0481
GLU 11
0.0665
ASN 12
0.0901
ARG 13
0.0790
VAL 14
0.0763
ILE 15
0.0601
GLY 16
0.1233
ARG 17
0.1749
ASP 18
0.2853
GLY 19
0.3324
GLU 20
0.2539
LEU 21
0.1740
PRO 22
0.0905
TRP 23
0.1661
PRO 24
0.1527
SER 25
0.2717
ILE 26
0.0717
PRO 27
0.0950
ALA 28
0.0764
ASP 29
0.0312
LYS 30
0.0533
LYS 31
0.0665
GLN 32
0.0443
TYR 33
0.0079
ARG 34
0.0200
SER 35
0.0236
ARG 36
0.0168
ILE 37
0.0089
ALA 38
0.0084
ASP 39
0.0127
ASP 40
0.0120
PRO 41
0.0159
VAL 42
0.0191
VAL 43
0.0191
LEU 44
0.0243
GLY 45
0.0309
ARG 46
0.0574
THR 47
0.0397
THR 48
0.0133
PHE 49
0.0373
GLU 50
0.0606
SER 51
0.0448
MET 52
0.0715
ARG 53
0.1072
ASP 54
0.1665
ASP 55
0.1297
LEU 56
0.0680
PRO 57
0.0158
GLY 58
0.0131
SER 59
0.0170
ALA 60
0.0211
GLN 61
0.0228
ILE 62
0.0229
VAL 63
0.0247
MET 64
0.0246
SER 65
0.0265
ARG 66
0.0142
SER 67
0.0122
GLU 68
0.0124
ARG 69
0.0143
SER 70
0.0239
PHE 71
0.0226
SER 72
0.0378
VAL 73
0.0258
ASP 74
0.0342
THR 75
0.0230
ALA 76
0.0186
HIS 77
0.0283
ARG 78
0.0247
ALA 79
0.0250
ALA 80
0.0228
SER 81
0.0249
VAL 82
0.0262
GLU 83
0.0235
GLU 84
0.0235
ALA 85
0.0269
VAL 86
0.0246
ASP 87
0.0264
ILE 88
0.0259
ALA 89
0.0233
ALA 90
0.0218
SER 91
0.0272
LEU 92
0.0241
ASP 93
0.0194
ALA 94
0.0146
GLU 95
0.0111
THR 96
0.0115
ALA 97
0.0131
TYR 98
0.0134
VAL 99
0.0164
ILE 100
0.0178
GLY 101
0.0220
GLY 102
0.0360
ALA 103
0.0417
ALA 104
0.0458
ILE 105
0.0336
TYR 106
0.0214
ALA 107
0.0181
LEU 108
0.0178
PHE 109
0.0134
GLN 110
0.0076
PRO 111
0.0066
HIS 112
0.0070
LEU 113
0.0059
ASP 114
0.0058
ARG 115
0.0057
MET 116
0.0084
VAL 117
0.0155
LEU 118
0.0166
SER 119
0.0221
ARG 120
0.0270
VAL 121
0.0332
PRO 122
0.0449
GLU 126
0.0837
GLY 127
0.1415
ASP 128
0.2051
THR 129
0.1572
TYR 130
0.1054
TYR 131
0.0556
PRO 132
0.0413
GLU 133
0.0387
TRP 134
0.0423
ASP 135
0.0426
ALA 136
0.0614
ALA 137
0.0623
GLU 138
0.0372
TRP 139
0.0294
GLU 140
0.0353
LEU 141
0.0356
ASP 142
0.0293
ALA 143
0.0322
GLU 144
0.0439
THR 145
0.0555
ASP 146
0.0590
HIS 147
0.0625
GLU 148
0.0570
GLY 149
0.0463
PHE 150
0.0374
THR 151
0.0375
LEU 152
0.0340
GLN 153
0.0279
GLU 154
0.0237
TRP 155
0.0211
VAL 156
0.0190
ARG 157
0.0218
SER 158
0.0362
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.