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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 = 0.2587
GLU 2
0.0327
LEU 3
0.0242
VAL 4
0.0297
SER 5
0.0303
VAL 6
0.0216
ALA 7
0.0225
ALA 8
0.0246
LEU 9
0.0309
ALA 10
0.0219
GLU 11
0.0195
ASN 12
0.0220
ARG 13
0.0271
VAL 14
0.0308
ILE 15
0.0322
GLY 16
0.0428
ARG 17
0.0580
ASP 18
0.1243
GLY 19
0.1322
GLU 20
0.0949
LEU 21
0.0518
PRO 22
0.0539
TRP 23
0.0479
PRO 24
0.0517
SER 25
0.0460
ILE 26
0.0415
PRO 27
0.0359
ALA 28
0.0215
ASP 29
0.0254
LYS 30
0.0280
LYS 31
0.0155
GLN 32
0.0133
TYR 33
0.0259
ARG 34
0.0116
SER 35
0.0091
ARG 36
0.0157
ILE 37
0.0144
ALA 38
0.0135
ASP 39
0.0227
ASP 40
0.0237
PRO 41
0.0203
VAL 42
0.0121
VAL 43
0.0140
LEU 44
0.0222
GLY 45
0.0306
ARG 46
0.0432
THR 47
0.0499
THR 48
0.0397
PHE 49
0.0266
GLU 50
0.0236
SER 51
0.0317
MET 52
0.0265
ARG 53
0.0263
ASP 54
0.0613
ASP 55
0.0508
LEU 56
0.0100
PRO 57
0.0235
GLY 58
0.0116
SER 59
0.0270
ALA 60
0.0288
GLN 61
0.0195
ILE 62
0.0201
VAL 63
0.0254
MET 64
0.0282
SER 65
0.0381
ARG 66
0.0443
SER 67
0.0547
GLU 68
0.0535
ARG 69
0.0616
SER 70
0.0506
PHE 71
0.0435
SER 72
0.0929
VAL 73
0.0529
ASP 74
0.0272
THR 75
0.0147
ALA 76
0.0208
HIS 77
0.0342
ARG 78
0.0358
ALA 79
0.0268
ALA 80
0.0333
SER 81
0.0255
VAL 82
0.0206
GLU 83
0.0163
GLU 84
0.0179
ALA 85
0.0154
VAL 86
0.0242
ASP 87
0.0362
ILE 88
0.0374
ALA 89
0.0350
ALA 90
0.0624
SER 91
0.0733
LEU 92
0.0728
ASP 93
0.0840
ALA 94
0.0502
GLU 95
0.0543
THR 96
0.0370
ALA 97
0.0181
TYR 98
0.0171
VAL 99
0.0195
ILE 100
0.0208
GLY 101
0.0257
GLY 102
0.0259
ALA 103
0.0256
ALA 104
0.0305
ILE 105
0.0320
TYR 106
0.0308
ALA 107
0.0392
LEU 108
0.0392
PHE 109
0.0338
GLN 110
0.0397
PRO 111
0.0448
HIS 112
0.0293
LEU 113
0.0303
ASP 114
0.0376
ARG 115
0.0308
MET 116
0.0265
VAL 117
0.0220
LEU 118
0.0253
SER 119
0.0235
ARG 120
0.0269
VAL 121
0.0305
PRO 122
0.0222
GLY 123
0.0222
GLU 124
0.0220
TYR 125
0.0286
GLU 126
0.0332
GLY 127
0.0416
ASP 128
0.0510
THR 129
0.0528
TYR 130
0.0217
TYR 131
0.0136
PRO 132
0.0288
GLU 133
0.0376
TRP 134
0.0302
ASP 135
0.0791
ALA 136
0.0980
ALA 137
0.1306
GLU 138
0.0805
TRP 139
0.0491
GLU 140
0.0320
LEU 141
0.0248
ASP 142
0.0218
ALA 143
0.0416
GLU 144
0.0572
THR 145
0.0820
ASP 146
0.0078
HIS 147
0.0082
GLU 148
0.0218
GLY 149
0.0280
PHE 150
0.0241
THR 151
0.0157
LEU 152
0.0115
GLN 153
0.0212
GLU 154
0.0321
TRP 155
0.0141
VAL 156
0.0273
ARG 157
0.0469
SER 158
0.0584
GLU 2
0.0194
LEU 3
0.0144
VAL 4
0.0212
SER 5
0.0271
VAL 6
0.0330
ALA 7
0.0317
ALA 8
0.0230
LEU 9
0.0226
ALA 10
0.0173
GLU 11
0.0354
ASN 12
0.0359
ARG 13
0.0247
VAL 14
0.0204
ILE 15
0.0270
GLY 16
0.0609
ARG 17
0.0947
ASP 18
0.2007
GLY 19
0.2038
GLU 20
0.1391
LEU 21
0.0628
PRO 22
0.0670
TRP 23
0.0438
PRO 24
0.0451
SER 25
0.0835
ILE 26
0.0796
PRO 27
0.1262
ALA 28
0.1218
ASP 29
0.0941
LYS 30
0.1238
LYS 31
0.1366
GLN 32
0.0966
TYR 33
0.0521
ARG 34
0.0490
SER 35
0.0562
ARG 36
0.0462
ILE 37
0.0175
ALA 38
0.0282
ASP 39
0.0295
ASP 40
0.0258
PRO 41
0.0193
VAL 42
0.0189
VAL 43
0.0232
LEU 44
0.0336
GLY 45
0.0430
ARG 46
0.0708
THR 47
0.0724
THR 48
0.0499
PHE 49
0.0326
GLU 50
0.0374
SER 51
0.0158
MET 52
0.0284
ARG 53
0.0563
ASP 54
0.1003
ASP 55
0.0724
LEU 56
0.0339
PRO 57
0.0239
GLY 58
0.0212
SER 59
0.0213
ALA 60
0.0191
GLN 61
0.0179
ILE 62
0.0261
VAL 63
0.0395
MET 64
0.0405
SER 65
0.0544
ARG 66
0.0475
SER 67
0.0750
GLU 68
0.0979
ARG 69
0.1251
SER 70
0.1315
PHE 71
0.0822
SER 72
0.0949
VAL 73
0.0952
ASP 74
0.0787
THR 75
0.0546
ALA 76
0.0153
HIS 77
0.0423
ARG 78
0.0451
ALA 79
0.0325
ALA 80
0.0342
SER 81
0.0232
VAL 82
0.0224
GLU 83
0.0164
GLU 84
0.0217
ALA 85
0.0209
VAL 86
0.0140
ASP 87
0.0240
ILE 88
0.0268
ALA 89
0.0203
ALA 90
0.0329
SER 91
0.0432
LEU 92
0.0397
ASP 93
0.0402
ALA 94
0.0214
GLU 95
0.0189
THR 96
0.0116
ALA 97
0.0104
TYR 98
0.0131
VAL 99
0.0231
ILE 100
0.0282
GLY 101
0.0391
GLY 102
0.0430
ALA 103
0.0395
ALA 104
0.0383
ILE 105
0.0427
TYR 106
0.0400
ALA 107
0.0466
LEU 108
0.0437
PHE 109
0.0350
GLN 110
0.0356
PRO 111
0.0391
HIS 112
0.0234
LEU 113
0.0169
ASP 114
0.0315
ARG 115
0.0280
MET 116
0.0330
VAL 117
0.0311
LEU 118
0.0366
SER 119
0.0243
ARG 120
0.0031
VAL 121
0.0176
PRO 122
0.0605
GLU 126
0.0750
GLY 127
0.0814
ASP 128
0.0531
THR 129
0.0267
TYR 130
0.0136
TYR 131
0.0469
PRO 132
0.0538
GLU 133
0.0539
TRP 134
0.0402
ASP 135
0.0467
ALA 136
0.1940
ALA 137
0.2587
GLU 138
0.1847
TRP 139
0.1043
GLU 140
0.0863
LEU 141
0.0927
ASP 142
0.0651
ALA 143
0.1048
GLU 144
0.0200
THR 145
0.0717
ASP 146
0.1130
HIS 147
0.1574
GLU 148
0.1083
GLY 149
0.0690
PHE 150
0.0448
THR 151
0.0480
LEU 152
0.0383
GLN 153
0.0385
GLU 154
0.0571
TRP 155
0.0591
VAL 156
0.0357
ARG 157
0.0745
SER 158
0.1103
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.