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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 = 0.1954
GLU 2
0.0458
LEU 3
0.0386
VAL 4
0.0304
SER 5
0.0240
VAL 6
0.0117
ALA 7
0.0129
ALA 8
0.0201
LEU 9
0.0282
ALA 10
0.0443
GLU 11
0.0442
ASN 12
0.0303
ARG 13
0.0244
VAL 14
0.0240
ILE 15
0.0272
GLY 16
0.0255
ARG 17
0.0233
ASP 18
0.0256
GLY 19
0.1458
GLU 20
0.1225
LEU 21
0.0335
PRO 22
0.0305
TRP 23
0.0590
PRO 24
0.0162
SER 25
0.0187
ILE 26
0.0073
PRO 27
0.0162
ALA 28
0.0292
ASP 29
0.0215
LYS 30
0.0264
LYS 31
0.0599
GLN 32
0.0572
TYR 33
0.0174
ARG 34
0.0413
SER 35
0.0603
ARG 36
0.0383
ILE 37
0.0087
ALA 38
0.0189
ASP 39
0.0214
ASP 40
0.0272
PRO 41
0.0277
VAL 42
0.0211
VAL 43
0.0220
LEU 44
0.0125
GLY 45
0.0173
ARG 46
0.0407
THR 47
0.0547
THR 48
0.0334
PHE 49
0.0259
GLU 50
0.0659
SER 51
0.0490
MET 52
0.0191
ARG 53
0.0449
ASP 54
0.0595
ASP 55
0.0455
LEU 56
0.0170
PRO 57
0.0262
GLY 58
0.0227
SER 59
0.0322
ALA 60
0.0339
GLN 61
0.0274
ILE 62
0.0209
VAL 63
0.0181
MET 64
0.0188
SER 65
0.0203
ARG 66
0.0265
SER 67
0.0451
GLU 68
0.0552
ARG 69
0.0439
SER 70
0.0372
PHE 71
0.0373
SER 72
0.0352
VAL 73
0.0362
ASP 74
0.0274
THR 75
0.0273
ALA 76
0.0267
HIS 77
0.0279
ARG 78
0.0340
ALA 79
0.0193
ALA 80
0.0269
SER 81
0.0184
VAL 82
0.0318
GLU 83
0.0314
GLU 84
0.0153
ALA 85
0.0051
VAL 86
0.0202
ASP 87
0.0249
ILE 88
0.0204
ALA 89
0.0148
ALA 90
0.0222
SER 91
0.0625
LEU 92
0.0710
ASP 93
0.0505
ALA 94
0.0459
GLU 95
0.0531
THR 96
0.0444
ALA 97
0.0304
TYR 98
0.0216
VAL 99
0.0199
ILE 100
0.0131
GLY 101
0.0221
GLY 102
0.0210
ALA 103
0.0201
ALA 104
0.0211
ILE 105
0.0218
TYR 106
0.0199
ALA 107
0.0374
LEU 108
0.0337
PHE 109
0.0157
GLN 110
0.0340
PRO 111
0.0341
HIS 112
0.0235
LEU 113
0.0444
ASP 114
0.0271
ARG 115
0.0138
MET 116
0.0249
VAL 117
0.0259
LEU 118
0.0299
SER 119
0.0193
ARG 120
0.0251
VAL 121
0.0287
PRO 122
0.0752
GLY 123
0.0668
GLU 124
0.0463
TYR 125
0.0502
GLU 126
0.0458
GLY 127
0.0313
ASP 128
0.0398
THR 129
0.0303
TYR 130
0.0103
TYR 131
0.0139
PRO 132
0.0390
GLU 133
0.0594
TRP 134
0.0315
ASP 135
0.0392
ALA 136
0.0449
ALA 137
0.0620
GLU 138
0.0530
TRP 139
0.0321
GLU 140
0.0355
LEU 141
0.0495
ASP 142
0.0727
ALA 143
0.0782
GLU 144
0.0574
THR 145
0.0621
ASP 146
0.0268
HIS 147
0.0185
GLU 148
0.0188
GLY 149
0.0138
PHE 150
0.0089
THR 151
0.0145
LEU 152
0.0254
GLN 153
0.0276
GLU 154
0.0314
TRP 155
0.0214
VAL 156
0.0304
ARG 157
0.0235
SER 158
0.0134
GLU 2
0.0972
LEU 3
0.0602
VAL 4
0.0609
SER 5
0.0422
VAL 6
0.0304
ALA 7
0.0381
ALA 8
0.0457
LEU 9
0.0389
ALA 10
0.0470
GLU 11
0.0499
ASN 12
0.0620
ARG 13
0.0478
VAL 14
0.0428
ILE 15
0.0449
GLY 16
0.0352
ARG 17
0.0241
ASP 18
0.0898
GLY 19
0.1008
GLU 20
0.0581
LEU 21
0.0144
PRO 22
0.0370
TRP 23
0.0929
PRO 24
0.0733
SER 25
0.0355
ILE 26
0.0592
PRO 27
0.0718
ALA 28
0.0379
ASP 29
0.0367
LYS 30
0.0751
LYS 31
0.0892
GLN 32
0.0789
TYR 33
0.0703
ARG 34
0.0416
SER 35
0.0821
ARG 36
0.0827
ILE 37
0.0298
ALA 38
0.0347
ASP 39
0.0342
ASP 40
0.0107
PRO 41
0.0346
VAL 42
0.0387
VAL 43
0.0326
LEU 44
0.0252
GLY 45
0.0343
ARG 46
0.1136
THR 47
0.1493
THR 48
0.1020
PHE 49
0.0694
GLU 50
0.1675
SER 51
0.1624
MET 52
0.0572
ARG 53
0.0960
ASP 54
0.0970
ASP 55
0.1262
LEU 56
0.0505
PRO 57
0.0723
GLY 58
0.0386
SER 59
0.0313
ALA 60
0.0342
GLN 61
0.0410
ILE 62
0.0284
VAL 63
0.0356
MET 64
0.0504
SER 65
0.0450
ARG 66
0.0190
SER 67
0.0576
GLU 68
0.0903
ARG 69
0.0710
SER 70
0.0516
PHE 71
0.0698
SER 72
0.0928
VAL 73
0.0496
ASP 74
0.0326
THR 75
0.0551
ALA 76
0.0480
HIS 77
0.0399
ARG 78
0.0364
ALA 79
0.0724
ALA 80
0.1125
SER 81
0.1432
VAL 82
0.1464
GLU 83
0.1387
GLU 84
0.0917
ALA 85
0.0577
VAL 86
0.1118
ASP 87
0.0806
ILE 88
0.0548
ALA 89
0.0854
ALA 90
0.0452
SER 91
0.1740
LEU 92
0.1954
ASP 93
0.1133
ALA 94
0.1045
GLU 95
0.1108
THR 96
0.1080
ALA 97
0.0786
TYR 98
0.0397
VAL 99
0.0301
ILE 100
0.0266
GLY 101
0.0332
GLY 102
0.0418
ALA 103
0.0424
ALA 104
0.0518
ILE 105
0.0528
TYR 106
0.0424
ALA 107
0.0471
LEU 108
0.0740
PHE 109
0.0873
GLN 110
0.0747
PRO 111
0.1023
HIS 112
0.0768
LEU 113
0.0453
ASP 114
0.0785
ARG 115
0.0780
MET 116
0.0659
VAL 117
0.0648
LEU 118
0.0388
SER 119
0.0397
ARG 120
0.0433
VAL 121
0.0513
PRO 122
0.0635
GLU 126
0.0771
GLY 127
0.0556
ASP 128
0.0753
THR 129
0.0457
TYR 130
0.0340
TYR 131
0.0270
PRO 132
0.0412
GLU 133
0.0346
TRP 134
0.0301
ASP 135
0.0253
ALA 136
0.0673
ALA 137
0.0945
GLU 138
0.0584
TRP 139
0.0539
GLU 140
0.0531
LEU 141
0.0596
ASP 142
0.0575
ALA 143
0.0648
GLU 144
0.0491
THR 145
0.0167
ASP 146
0.0379
HIS 147
0.0505
GLU 148
0.0445
GLY 149
0.0339
PHE 150
0.0318
THR 151
0.0375
LEU 152
0.0487
GLN 153
0.0554
GLU 154
0.0628
TRP 155
0.0691
VAL 156
0.0411
ARG 157
0.0562
SER 158
0.0601
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.