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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 = 0.2526
GLU 2
0.0740
LEU 3
0.0661
VAL 4
0.0462
SER 5
0.0399
VAL 6
0.0361
ALA 7
0.0358
ALA 8
0.0486
LEU 9
0.0689
ALA 10
0.0366
GLU 11
0.0534
ASN 12
0.0955
ARG 13
0.1077
VAL 14
0.0366
ILE 15
0.0380
GLY 16
0.0410
ARG 17
0.0429
ASP 18
0.1035
GLY 19
0.0807
GLU 20
0.0707
LEU 21
0.0991
PRO 22
0.0744
TRP 23
0.0388
PRO 24
0.1350
SER 25
0.1796
ILE 26
0.0843
PRO 27
0.0954
ALA 28
0.1046
ASP 29
0.1048
LYS 30
0.1753
LYS 31
0.1282
GLN 32
0.0713
TYR 33
0.1231
ARG 34
0.1252
SER 35
0.0661
ARG 36
0.0439
ILE 37
0.0547
ALA 38
0.0257
ASP 39
0.0204
ASP 40
0.0214
PRO 41
0.0208
VAL 42
0.0345
VAL 43
0.0307
LEU 44
0.0332
GLY 45
0.0335
ARG 46
0.0452
THR 47
0.0449
THR 48
0.0428
PHE 49
0.0361
GLU 50
0.1016
SER 51
0.0866
MET 52
0.0243
ARG 53
0.0679
ASP 54
0.0373
ASP 55
0.0667
LEU 56
0.0272
PRO 57
0.0650
GLY 58
0.0307
SER 59
0.0297
ALA 60
0.0248
GLN 61
0.0298
ILE 62
0.0264
VAL 63
0.0266
MET 64
0.0221
SER 65
0.0210
ARG 66
0.0539
SER 67
0.0404
GLU 68
0.0477
ARG 69
0.0857
SER 70
0.0791
PHE 71
0.0281
SER 72
0.0116
VAL 73
0.0480
ASP 74
0.0444
THR 75
0.0382
ALA 76
0.0220
HIS 77
0.0512
ARG 78
0.0416
ALA 79
0.0293
ALA 80
0.0314
SER 81
0.0295
VAL 82
0.0347
GLU 83
0.0321
GLU 84
0.0342
ALA 85
0.0434
VAL 86
0.0530
ASP 87
0.0493
ILE 88
0.0502
ALA 89
0.0359
ALA 90
0.0139
SER 91
0.0293
LEU 92
0.0545
ASP 93
0.0378
ALA 94
0.0234
GLU 95
0.0418
THR 96
0.0289
ALA 97
0.0317
TYR 98
0.0362
VAL 99
0.0383
ILE 100
0.0343
GLY 101
0.0380
GLY 102
0.0320
ALA 103
0.0124
ALA 104
0.0171
ILE 105
0.0395
TYR 106
0.0319
ALA 107
0.0297
LEU 108
0.0256
PHE 109
0.0255
GLN 110
0.0380
PRO 111
0.0235
HIS 112
0.0152
LEU 113
0.0343
ASP 114
0.0532
ARG 115
0.0491
MET 116
0.0426
VAL 117
0.0436
LEU 118
0.0351
SER 119
0.0408
ARG 120
0.0429
VAL 121
0.0601
PRO 122
0.0726
GLY 123
0.0299
GLU 124
0.0198
TYR 125
0.0377
GLU 126
0.0568
GLY 127
0.0516
ASP 128
0.0545
THR 129
0.0545
TYR 130
0.0454
TYR 131
0.0413
PRO 132
0.0278
GLU 133
0.0324
TRP 134
0.0583
ASP 135
0.0196
ALA 136
0.0431
ALA 137
0.0480
GLU 138
0.0294
TRP 139
0.0327
GLU 140
0.0406
LEU 141
0.0377
ASP 142
0.0537
ALA 143
0.0191
GLU 144
0.0257
THR 145
0.0729
ASP 146
0.0716
HIS 147
0.0609
GLU 148
0.0641
GLY 149
0.0695
PHE 150
0.0830
THR 151
0.0563
LEU 152
0.0493
GLN 153
0.0319
GLU 154
0.0397
TRP 155
0.0429
VAL 156
0.0542
ARG 157
0.0612
SER 158
0.0562
GLU 2
0.0437
LEU 3
0.0295
VAL 4
0.0133
SER 5
0.0126
VAL 6
0.0205
ALA 7
0.0152
ALA 8
0.0136
LEU 9
0.0153
ALA 10
0.0092
GLU 11
0.0222
ASN 12
0.0317
ARG 13
0.0275
VAL 14
0.0173
ILE 15
0.0193
GLY 16
0.0163
ARG 17
0.0115
ASP 18
0.0630
GLY 19
0.0480
GLU 20
0.0278
LEU 21
0.0383
PRO 22
0.0480
TRP 23
0.0449
PRO 24
0.0195
SER 25
0.0650
ILE 26
0.0248
PRO 27
0.0236
ALA 28
0.0238
ASP 29
0.0205
LYS 30
0.0235
LYS 31
0.0298
GLN 32
0.0390
TYR 33
0.0370
ARG 34
0.0466
SER 35
0.0436
ARG 36
0.0425
ILE 37
0.0420
ALA 38
0.0410
ASP 39
0.0437
ASP 40
0.0401
PRO 41
0.0368
VAL 42
0.0147
VAL 43
0.0093
LEU 44
0.0048
GLY 45
0.0112
ARG 46
0.0209
THR 47
0.0252
THR 48
0.0260
PHE 49
0.0215
GLU 50
0.0232
SER 51
0.0246
MET 52
0.0415
ARG 53
0.0353
ASP 54
0.0422
ASP 55
0.0283
LEU 56
0.0366
PRO 57
0.0371
GLY 58
0.0268
SER 59
0.0389
ALA 60
0.0404
GLN 61
0.0343
ILE 62
0.0081
VAL 63
0.0052
MET 64
0.0188
SER 65
0.0158
ARG 66
0.0749
SER 67
0.1196
GLU 68
0.1552
ARG 69
0.1088
SER 70
0.1642
PHE 71
0.1987
SER 72
0.2526
VAL 73
0.1529
ASP 74
0.0499
THR 75
0.1505
ALA 76
0.1253
HIS 77
0.0835
ARG 78
0.0762
ALA 79
0.0915
ALA 80
0.0997
SER 81
0.1305
VAL 82
0.1428
GLU 83
0.0900
GLU 84
0.0292
ALA 85
0.0998
VAL 86
0.1371
ASP 87
0.0825
ILE 88
0.0422
ALA 89
0.0871
ALA 90
0.0864
SER 91
0.0320
LEU 92
0.0601
ASP 93
0.0883
ALA 94
0.0575
GLU 95
0.0239
THR 96
0.0455
ALA 97
0.0113
TYR 98
0.0202
VAL 99
0.0150
ILE 100
0.0157
GLY 101
0.0152
GLY 102
0.0173
ALA 103
0.0164
ALA 104
0.0206
ILE 105
0.0150
TYR 106
0.0137
ALA 107
0.0198
LEU 108
0.0213
PHE 109
0.0135
GLN 110
0.0181
PRO 111
0.0234
HIS 112
0.0140
LEU 113
0.0190
ASP 114
0.0128
ARG 115
0.0090
MET 116
0.0139
VAL 117
0.0159
LEU 118
0.0195
SER 119
0.0147
ARG 120
0.0113
VAL 121
0.0057
PRO 122
0.0248
GLU 126
0.0356
GLY 127
0.0136
ASP 128
0.0141
THR 129
0.0111
TYR 130
0.0072
TYR 131
0.0135
PRO 132
0.0317
GLU 133
0.0343
TRP 134
0.0374
ASP 135
0.0407
ALA 136
0.0507
ALA 137
0.0349
GLU 138
0.0104
TRP 139
0.0257
GLU 140
0.0312
LEU 141
0.0228
ASP 142
0.0183
ALA 143
0.0264
GLU 144
0.0274
THR 145
0.0136
ASP 146
0.0087
HIS 147
0.0248
GLU 148
0.0164
GLY 149
0.0159
PHE 150
0.0065
THR 151
0.0050
LEU 152
0.0235
GLN 153
0.0187
GLU 154
0.0176
TRP 155
0.0227
VAL 156
0.0296
ARG 157
0.0242
SER 158
0.0205
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.