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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 = 0.2423
GLU 2
0.0266
LEU 3
0.0271
VAL 4
0.0199
SER 5
0.0295
VAL 6
0.0417
ALA 7
0.0146
ALA 8
0.0240
LEU 9
0.0532
ALA 10
0.0443
GLU 11
0.0831
ASN 12
0.0693
ARG 13
0.0861
VAL 14
0.0464
ILE 15
0.0598
GLY 16
0.0551
ARG 17
0.0495
ASP 18
0.0726
GLY 19
0.0838
GLU 20
0.0510
LEU 21
0.1006
PRO 22
0.0446
TRP 23
0.0103
PRO 24
0.0096
SER 25
0.0260
ILE 26
0.0624
PRO 27
0.0364
ALA 28
0.0566
ASP 29
0.0612
LYS 30
0.0792
LYS 31
0.0630
GLN 32
0.1075
TYR 33
0.0881
ARG 34
0.0355
SER 35
0.0250
ARG 36
0.0371
ILE 37
0.0542
ALA 38
0.0386
ASP 39
0.0665
ASP 40
0.0631
PRO 41
0.0303
VAL 42
0.0285
VAL 43
0.0311
LEU 44
0.0340
GLY 45
0.0445
ARG 46
0.0424
THR 47
0.0373
THR 48
0.0427
PHE 49
0.0479
GLU 50
0.1200
SER 51
0.0697
MET 52
0.0983
ARG 53
0.0999
ASP 54
0.0604
ASP 55
0.0473
LEU 56
0.0220
PRO 57
0.0372
GLY 58
0.0310
SER 59
0.0223
ALA 60
0.0179
GLN 61
0.0385
ILE 62
0.0488
VAL 63
0.0411
MET 64
0.0393
SER 65
0.0502
ARG 66
0.0783
SER 67
0.0436
GLU 68
0.0525
ARG 69
0.0484
SER 70
0.0332
PHE 71
0.0324
SER 72
0.0410
VAL 73
0.0920
ASP 74
0.0723
THR 75
0.0391
ALA 76
0.0317
HIS 77
0.0887
ARG 78
0.0620
ALA 79
0.0416
ALA 80
0.2423
SER 81
0.1192
VAL 82
0.1396
GLU 83
0.1467
GLU 84
0.0996
ALA 85
0.0259
VAL 86
0.0458
ASP 87
0.0695
ILE 88
0.0579
ALA 89
0.0256
ALA 90
0.0607
SER 91
0.0628
LEU 92
0.0465
ASP 93
0.0640
ALA 94
0.0324
GLU 95
0.0465
THR 96
0.0441
ALA 97
0.0296
TYR 98
0.0491
VAL 99
0.0415
ILE 100
0.0266
GLY 101
0.0343
GLY 102
0.0345
ALA 103
0.0207
ALA 104
0.0136
ILE 105
0.0193
TYR 106
0.0208
ALA 107
0.0086
LEU 108
0.0392
PHE 109
0.0441
GLN 110
0.0229
PRO 111
0.0387
HIS 112
0.0863
LEU 113
0.0568
ASP 114
0.0355
ARG 115
0.0187
MET 116
0.0367
VAL 117
0.0474
LEU 118
0.0265
SER 119
0.0177
ARG 120
0.0201
VAL 121
0.0312
PRO 122
0.0826
GLY 123
0.1052
GLU 124
0.0880
TYR 125
0.0400
GLU 126
0.0360
GLY 127
0.0376
ASP 128
0.0722
THR 129
0.0571
TYR 130
0.0256
TYR 131
0.0214
PRO 132
0.0194
GLU 133
0.0240
TRP 134
0.0784
ASP 135
0.0682
ALA 136
0.0809
ALA 137
0.0658
GLU 138
0.0482
TRP 139
0.0465
GLU 140
0.0259
LEU 141
0.0339
ASP 142
0.0493
ALA 143
0.0437
GLU 144
0.0449
THR 145
0.0370
ASP 146
0.0473
HIS 147
0.0240
GLU 148
0.0391
GLY 149
0.0287
PHE 150
0.0174
THR 151
0.0282
LEU 152
0.0397
GLN 153
0.0690
GLU 154
0.0576
TRP 155
0.0493
VAL 156
0.0457
ARG 157
0.0839
SER 158
0.0606
GLU 2
0.1039
LEU 3
0.0761
VAL 4
0.0394
SER 5
0.0092
VAL 6
0.0180
ALA 7
0.0091
ALA 8
0.0100
LEU 9
0.0124
ALA 10
0.0350
GLU 11
0.0819
ASN 12
0.0426
ARG 13
0.0447
VAL 14
0.0292
ILE 15
0.0235
GLY 16
0.0184
ARG 17
0.0209
ASP 18
0.0644
GLY 19
0.0176
GLU 20
0.0517
LEU 21
0.0624
PRO 22
0.0366
TRP 23
0.0478
PRO 24
0.0331
SER 25
0.0263
ILE 26
0.0272
PRO 27
0.0135
ALA 28
0.0303
ASP 29
0.0400
LYS 30
0.0693
LYS 31
0.0579
GLN 32
0.0439
TYR 33
0.0373
ARG 34
0.0280
SER 35
0.0542
ARG 36
0.0523
ILE 37
0.0288
ALA 38
0.0228
ASP 39
0.0350
ASP 40
0.0260
PRO 41
0.0192
VAL 42
0.0391
VAL 43
0.0292
LEU 44
0.0217
GLY 45
0.0133
ARG 46
0.1359
THR 47
0.2014
THR 48
0.2034
PHE 49
0.1749
GLU 50
0.0616
SER 51
0.0141
MET 52
0.0583
ARG 53
0.0770
ASP 54
0.0729
ASP 55
0.0528
LEU 56
0.0677
PRO 57
0.0689
GLY 58
0.0377
SER 59
0.0073
ALA 60
0.0119
GLN 61
0.0294
ILE 62
0.0254
VAL 63
0.0370
MET 64
0.0559
SER 65
0.0648
ARG 66
0.0772
SER 67
0.1051
GLU 68
0.0789
ARG 69
0.0790
SER 70
0.1454
PHE 71
0.0763
SER 72
0.0527
VAL 73
0.0343
ASP 74
0.0625
THR 75
0.0675
ALA 76
0.0554
HIS 77
0.0619
ARG 78
0.0381
ALA 79
0.0325
ALA 80
0.0220
SER 81
0.0385
VAL 82
0.0616
GLU 83
0.0595
GLU 84
0.0339
ALA 85
0.0317
VAL 86
0.0611
ASP 87
0.0581
ILE 88
0.0470
ALA 89
0.0417
ALA 90
0.0441
SER 91
0.1105
LEU 92
0.0906
ASP 93
0.0309
ALA 94
0.0554
GLU 95
0.0559
THR 96
0.0523
ALA 97
0.0486
TYR 98
0.0592
VAL 99
0.0450
ILE 100
0.0539
GLY 101
0.0429
GLY 102
0.0630
ALA 103
0.0382
ALA 104
0.0360
ILE 105
0.0110
TYR 106
0.0277
ALA 107
0.0224
LEU 108
0.0244
PHE 109
0.0250
GLN 110
0.0194
PRO 111
0.0246
HIS 112
0.0187
LEU 113
0.0310
ASP 114
0.0417
ARG 115
0.0380
MET 116
0.0351
VAL 117
0.0302
LEU 118
0.0408
SER 119
0.0318
ARG 120
0.0128
VAL 121
0.0177
PRO 122
0.0641
GLU 126
0.0158
GLY 127
0.0162
ASP 128
0.0389
THR 129
0.0327
TYR 130
0.0331
TYR 131
0.0364
PRO 132
0.0225
GLU 133
0.0090
TRP 134
0.0370
ASP 135
0.0621
ALA 136
0.0775
ALA 137
0.0563
GLU 138
0.0195
TRP 139
0.0280
GLU 140
0.0616
LEU 141
0.0527
ASP 142
0.0565
ALA 143
0.0388
GLU 144
0.0192
THR 145
0.0078
ASP 146
0.0116
HIS 147
0.0221
GLU 148
0.0194
GLY 149
0.0210
PHE 150
0.0227
THR 151
0.0233
LEU 152
0.0174
GLN 153
0.0203
GLU 154
0.0231
TRP 155
0.0301
VAL 156
0.0046
ARG 157
0.0290
SER 158
0.0383
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.