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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 = 0.1538
GLU 2
0.0914
LEU 3
0.0616
VAL 4
0.0498
SER 5
0.0302
VAL 6
0.0537
ALA 7
0.0553
ALA 8
0.0599
LEU 9
0.0624
ALA 10
0.0202
GLU 11
0.0586
ASN 12
0.0769
ARG 13
0.0696
VAL 14
0.0443
ILE 15
0.0445
GLY 16
0.0350
ARG 17
0.0274
ASP 18
0.1469
GLY 19
0.0963
GLU 20
0.0932
LEU 21
0.1010
PRO 22
0.0924
TRP 23
0.1240
PRO 24
0.0896
SER 25
0.1538
ILE 26
0.0909
PRO 27
0.0857
ALA 28
0.0593
ASP 29
0.0613
LYS 30
0.1112
LYS 31
0.1299
GLN 32
0.0970
TYR 33
0.0909
ARG 34
0.1377
SER 35
0.1205
ARG 36
0.0574
ILE 37
0.0470
ALA 38
0.0604
ASP 39
0.0655
ASP 40
0.0564
PRO 41
0.0428
VAL 42
0.0366
VAL 43
0.0312
LEU 44
0.0213
GLY 45
0.0086
ARG 46
0.0188
THR 47
0.0122
THR 48
0.0136
PHE 49
0.0188
GLU 50
0.1257
SER 51
0.1307
MET 52
0.0598
ARG 53
0.0649
ASP 54
0.0519
ASP 55
0.0605
LEU 56
0.0125
PRO 57
0.0523
GLY 58
0.0377
SER 59
0.0410
ALA 60
0.0307
GLN 61
0.0254
ILE 62
0.0222
VAL 63
0.0142
MET 64
0.0126
SER 65
0.0137
ARG 66
0.0348
SER 67
0.0588
GLU 68
0.0675
ARG 69
0.0778
SER 70
0.0397
PHE 71
0.0413
SER 72
0.0435
VAL 73
0.0457
ASP 74
0.1181
THR 75
0.0834
ALA 76
0.0405
HIS 77
0.0409
ARG 78
0.0292
ALA 79
0.0264
ALA 80
0.0262
SER 81
0.0332
VAL 82
0.0561
GLU 83
0.0539
GLU 84
0.0527
ALA 85
0.0644
VAL 86
0.0931
ASP 87
0.1036
ILE 88
0.0717
ALA 89
0.0523
ALA 90
0.0500
SER 91
0.0738
LEU 92
0.0799
ASP 93
0.0703
ALA 94
0.0500
GLU 95
0.0720
THR 96
0.0725
ALA 97
0.0578
TYR 98
0.0383
VAL 99
0.0267
ILE 100
0.0200
GLY 101
0.0100
GLY 102
0.0189
ALA 103
0.0234
ALA 104
0.0283
ILE 105
0.0240
TYR 106
0.0138
ALA 107
0.0165
LEU 108
0.0150
PHE 109
0.0154
GLN 110
0.0313
PRO 111
0.0366
HIS 112
0.0361
LEU 113
0.0319
ASP 114
0.0262
ARG 115
0.0300
MET 116
0.0339
VAL 117
0.0451
LEU 118
0.0417
SER 119
0.0418
ARG 120
0.0371
VAL 121
0.0354
PRO 122
0.0333
GLY 123
0.0527
GLU 124
0.0839
TYR 125
0.0941
GLU 126
0.0967
GLY 127
0.0581
ASP 128
0.1003
THR 129
0.0841
TYR 130
0.0364
TYR 131
0.0290
PRO 132
0.0258
GLU 133
0.0207
TRP 134
0.0387
ASP 135
0.0366
ALA 136
0.0712
ALA 137
0.0992
GLU 138
0.0616
TRP 139
0.0424
GLU 140
0.0360
LEU 141
0.0462
ASP 142
0.0438
ALA 143
0.0386
GLU 144
0.0326
THR 145
0.0315
ASP 146
0.1514
HIS 147
0.1218
GLU 148
0.0880
GLY 149
0.0535
PHE 150
0.0220
THR 151
0.0144
LEU 152
0.0469
GLN 153
0.0783
GLU 154
0.1062
TRP 155
0.0919
VAL 156
0.0800
ARG 157
0.0719
SER 158
0.0698
GLU 2
0.0792
LEU 3
0.0575
VAL 4
0.0482
SER 5
0.0237
VAL 6
0.0324
ALA 7
0.0229
ALA 8
0.0113
LEU 9
0.0185
ALA 10
0.0154
GLU 11
0.0232
ASN 12
0.0138
ARG 13
0.0227
VAL 14
0.0155
ILE 15
0.0137
GLY 16
0.0144
ARG 17
0.0174
ASP 18
0.0267
GLY 19
0.0242
GLU 20
0.0152
LEU 21
0.0209
PRO 22
0.0327
TRP 23
0.0394
PRO 24
0.0316
SER 25
0.0496
ILE 26
0.0682
PRO 27
0.0522
ALA 28
0.0191
ASP 29
0.0389
LYS 30
0.0301
LYS 31
0.0235
GLN 32
0.0352
TYR 33
0.0482
ARG 34
0.0434
SER 35
0.0553
ARG 36
0.0583
ILE 37
0.0435
ALA 38
0.0529
ASP 39
0.0674
ASP 40
0.0518
PRO 41
0.0273
VAL 42
0.0296
VAL 43
0.0264
LEU 44
0.0163
GLY 45
0.0117
ARG 46
0.0325
THR 47
0.0201
THR 48
0.0137
PHE 49
0.0149
GLU 50
0.0544
SER 51
0.0518
MET 52
0.0208
ARG 53
0.0516
ASP 54
0.0279
ASP 55
0.0295
LEU 56
0.0259
PRO 57
0.0306
GLY 58
0.0373
SER 59
0.0331
ALA 60
0.0162
GLN 61
0.0106
ILE 62
0.0194
VAL 63
0.0157
MET 64
0.0243
SER 65
0.0424
ARG 66
0.0639
SER 67
0.1032
GLU 68
0.1277
ARG 69
0.1352
SER 70
0.0674
PHE 71
0.0744
SER 72
0.0801
VAL 73
0.0738
ASP 74
0.0643
THR 75
0.0484
ALA 76
0.0428
HIS 77
0.0386
ARG 78
0.0420
ALA 79
0.0305
ALA 80
0.0145
SER 81
0.0479
VAL 82
0.0761
GLU 83
0.0817
GLU 84
0.0693
ALA 85
0.0781
VAL 86
0.0980
ASP 87
0.1140
ILE 88
0.0894
ALA 89
0.0561
ALA 90
0.0291
SER 91
0.1063
LEU 92
0.1280
ASP 93
0.1249
ALA 94
0.0583
GLU 95
0.0826
THR 96
0.0738
ALA 97
0.0526
TYR 98
0.0381
VAL 99
0.0315
ILE 100
0.0248
GLY 101
0.0171
GLY 102
0.0156
ALA 103
0.0160
ALA 104
0.0188
ILE 105
0.0236
TYR 106
0.0198
ALA 107
0.0232
LEU 108
0.0265
PHE 109
0.0346
GLN 110
0.0220
PRO 111
0.0274
HIS 112
0.0329
LEU 113
0.0324
ASP 114
0.0242
ARG 115
0.0248
MET 116
0.0269
VAL 117
0.0294
LEU 118
0.0189
SER 119
0.0130
ARG 120
0.0166
VAL 121
0.0160
PRO 122
0.0265
GLU 126
0.0464
GLY 127
0.0265
ASP 128
0.0378
THR 129
0.0252
TYR 130
0.0186
TYR 131
0.0119
PRO 132
0.0325
GLU 133
0.0340
TRP 134
0.0255
ASP 135
0.0217
ALA 136
0.0480
ALA 137
0.0724
GLU 138
0.0556
TRP 139
0.0333
GLU 140
0.0201
LEU 141
0.0125
ASP 142
0.0233
ALA 143
0.0269
GLU 144
0.0235
THR 145
0.0252
ASP 146
0.0198
HIS 147
0.0363
GLU 148
0.0363
GLY 149
0.0228
PHE 150
0.0181
THR 151
0.0183
LEU 152
0.0171
GLN 153
0.0125
GLU 154
0.0193
TRP 155
0.0122
VAL 156
0.0238
ARG 157
0.0412
SER 158
0.0599
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.