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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 = 0.2336
MET 1
0.0480
ILE 2
0.0429
VAL 3
0.0231
SER 4
0.0424
PHE 5
0.0350
MET 6
0.0186
VAL 7
0.0268
ALA 8
0.0303
MET 9
0.0136
ASP 10
0.0129
GLU 11
0.0156
ASN 12
0.0202
ARG 13
0.0237
VAL 14
0.0216
ILE 15
0.0190
GLY 16
0.0223
LYS 17
0.0279
ASP 18
0.0191
ASN 19
0.0171
ASN 20
0.0229
LEU 21
0.0320
PRO 22
0.0261
TRP 23
0.0408
ARG 24
0.0534
LEU 25
0.0350
PRO 26
0.0302
SER 27
0.0289
GLU 28
0.0454
LEU 29
0.0607
GLN 30
0.0674
TYR 31
0.0519
VAL 32
0.0486
LYS 33
0.0566
LYS 34
0.0529
THR 35
0.0236
THR 36
0.0132
MET 37
0.0199
GLY 38
0.0127
HIS 39
0.0177
PRO 40
0.0232
LEU 41
0.0150
ILE 42
0.0121
MET 43
0.0093
GLY 44
0.0088
ARG 45
0.0051
LYS 46
0.0076
ASN 47
0.0108
TYR 48
0.0122
GLU 49
0.0236
ALA 50
0.0223
ILE 51
0.0339
GLY 52
0.0409
ARG 53
0.0604
PRO 54
0.0319
LEU 55
0.0319
PRO 56
0.0238
GLY 57
0.0267
ARG 58
0.0195
ARG 59
0.0137
ASN 60
0.0064
ILE 61
0.0049
ILE 62
0.0080
VAL 63
0.0173
THR 64
0.0248
ARG 65
0.0455
ASN 66
0.0929
GLU 67
0.1089
GLY 68
0.1750
TYR 69
0.0589
HIS 70
0.0180
VAL 71
0.0552
GLU 72
0.1107
GLY 73
0.0580
CYS 74
0.0349
GLU 75
0.0262
VAL 76
0.0110
ALA 77
0.0065
HIS 78
0.0159
SER 79
0.0191
VAL 80
0.0169
GLU 81
0.0306
GLU 82
0.0340
VAL 83
0.0213
PHE 84
0.0270
GLU 85
0.0480
LEU 86
0.0519
CYS 87
0.0514
LYS 88
0.0582
ASN 89
0.0751
GLU 90
0.0612
GLU 91
0.0685
GLU 92
0.0545
ILE 93
0.0225
PHE 94
0.0205
ILE 95
0.0203
PHE 96
0.0200
GLY 97
0.0104
GLY 98
0.0138
ALA 99
0.0092
GLN 100
0.0193
ILE 101
0.0231
TYR 102
0.0240
ASP 103
0.0359
LEU 104
0.0361
PHE 105
0.0336
LEU 106
0.0427
PRO 107
0.0484
TYR 108
0.0376
VAL 109
0.0488
ASP 110
0.0499
LYS 111
0.0570
LEU 112
0.0647
TYR 113
0.0222
ILE 114
0.0174
THR 115
0.0124
LYS 116
0.0189
ILE 117
0.0107
HIS 118
0.0090
HIS 119
0.0043
ALA 120
0.0091
PHE 121
0.0147
GLU 122
0.0175
GLY 123
0.0226
ASP 124
0.0309
THR 125
0.0353
PHE 126
0.0344
PHE 127
0.0308
PRO 128
0.0372
GLU 129
0.0390
MET 130
0.1144
ASP 131
0.1726
MET 132
0.0401
THR 133
0.0894
ASN 134
0.0455
TRP 135
0.0227
LYS 136
0.0457
GLU 137
0.0367
VAL 138
0.0663
PHE 139
0.0576
VAL 140
0.0366
GLU 141
0.0590
LYS 142
0.0282
GLY 143
0.0224
LEU 144
0.0373
THR 145
0.0376
ASP 146
0.0654
GLU 147
0.0829
LYS 148
0.0488
ASN 149
0.0288
PRO 150
0.0511
TYR 151
0.0305
THR 152
0.0144
TYR 153
0.0144
TYR 154
0.0066
TYR 155
0.0046
HIS 156
0.0085
VAL 157
0.0358
TYR 158
0.0315
GLU 159
0.0436
LYS 160
0.0501
GLN 161
0.1333
GLN 162
0.0578
LEU 163
0.0651
VAL 164
0.0606
PRO 165
0.0420
ARG 166
0.0426
MET 1
0.0894
ILE 2
0.0778
VAL 3
0.0457
SER 4
0.0513
PHE 5
0.0437
MET 6
0.0235
VAL 7
0.0502
ALA 8
0.0698
MET 9
0.0358
ASP 10
0.0294
GLU 11
0.0450
ASN 12
0.0636
ARG 13
0.0573
VAL 14
0.0454
ILE 15
0.0395
GLY 16
0.0311
LYS 17
0.0333
ASP 18
0.0318
ASN 19
0.0265
ASN 20
0.0249
LEU 21
0.0257
PRO 22
0.0215
TRP 23
0.0268
ARG 24
0.0261
LEU 25
0.0432
PRO 26
0.0677
SER 27
0.0727
GLU 28
0.0711
LEU 29
0.0966
GLN 30
0.0831
TYR 31
0.0576
VAL 32
0.0646
LYS 33
0.0620
LYS 34
0.0377
THR 35
0.0176
THR 36
0.0365
MET 37
0.0131
GLY 38
0.0315
HIS 39
0.0297
PRO 40
0.0237
LEU 41
0.0159
ILE 42
0.0175
MET 43
0.0260
GLY 44
0.0352
ARG 45
0.0346
LYS 46
0.0408
ASN 47
0.0365
TYR 48
0.0311
GLU 49
0.0267
ALA 50
0.0317
ILE 51
0.0318
GLY 52
0.0118
ARG 53
0.0689
PRO 54
0.0406
LEU 55
0.0434
PRO 56
0.0379
GLY 57
0.0371
ARG 58
0.0284
ARG 59
0.0256
ASN 60
0.0161
ILE 61
0.0203
ILE 62
0.0233
VAL 63
0.0290
THR 64
0.0307
ARG 65
0.0444
ASN 66
0.0513
GLU 67
0.0708
GLY 68
0.1276
TYR 69
0.0620
HIS 70
0.0896
VAL 71
0.1110
GLU 72
0.1387
GLY 73
0.0629
CYS 74
0.0361
GLU 75
0.0308
VAL 76
0.0295
ALA 77
0.0308
HIS 78
0.0579
SER 79
0.0577
VAL 80
0.0483
GLU 81
0.0246
GLU 82
0.0345
VAL 83
0.0107
PHE 84
0.0402
GLU 85
0.0430
LEU 86
0.0698
CYS 87
0.0885
LYS 88
0.0982
ASN 89
0.1404
GLU 90
0.1009
GLU 91
0.1001
GLU 92
0.0763
ILE 93
0.0306
PHE 94
0.0215
ILE 95
0.0224
PHE 96
0.0265
GLY 97
0.0298
GLY 98
0.0353
ALA 99
0.0445
GLN 100
0.0501
ILE 101
0.0449
TYR 102
0.0462
ASP 103
0.0609
LEU 104
0.0542
PHE 105
0.0398
LEU 106
0.0635
PRO 107
0.0590
TYR 108
0.0286
VAL 109
0.0726
ASP 110
0.0667
LYS 111
0.0522
LEU 112
0.0486
TYR 113
0.0365
ILE 114
0.0521
THR 115
0.0615
LYS 116
0.0755
ILE 117
0.0240
HIS 118
0.0260
HIS 119
0.0465
ALA 120
0.0652
PHE 121
0.0457
GLU 122
0.0556
GLY 123
0.0535
ASP 124
0.0620
THR 125
0.0441
PHE 126
0.0495
PHE 127
0.0541
PRO 128
0.0567
GLU 129
0.0504
MET 130
0.1170
ASP 131
0.2336
MET 132
0.1549
THR 133
0.1531
ASN 134
0.2221
TRP 135
0.1066
LYS 136
0.0907
GLU 137
0.1382
VAL 138
0.1200
PHE 139
0.1077
VAL 140
0.1698
GLU 141
0.0958
LYS 142
0.0769
GLY 143
0.0515
LEU 144
0.0492
THR 145
0.0740
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.