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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 = 0.1921
MET 1
0.1174
ILE 2
0.0784
VAL 3
0.0447
SER 4
0.0228
PHE 5
0.0146
MET 6
0.0238
VAL 7
0.0213
ALA 8
0.0250
MET 9
0.0514
ASP 10
0.0451
GLU 11
0.0722
ASN 12
0.0797
ARG 13
0.0263
VAL 14
0.0191
ILE 15
0.0544
GLY 16
0.0737
LYS 17
0.0577
ASP 18
0.0675
ASN 19
0.0616
ASN 20
0.0684
LEU 21
0.0474
PRO 22
0.0376
TRP 23
0.0389
ARG 24
0.0927
LEU 25
0.0695
PRO 26
0.1098
SER 27
0.1080
GLU 28
0.0465
LEU 29
0.1027
GLN 30
0.1049
TYR 31
0.1849
VAL 32
0.1798
LYS 33
0.1683
LYS 34
0.1065
THR 35
0.1037
THR 36
0.1421
MET 37
0.0763
GLY 38
0.0410
HIS 39
0.0515
PRO 40
0.0177
LEU 41
0.0393
ILE 42
0.0245
MET 43
0.0283
GLY 44
0.0320
ARG 45
0.0228
LYS 46
0.0142
ASN 47
0.0141
TYR 48
0.0096
GLU 49
0.0342
ALA 50
0.0370
ILE 51
0.0355
GLY 52
0.0454
ARG 53
0.0389
PRO 54
0.0362
LEU 55
0.0675
PRO 56
0.0509
GLY 57
0.0301
ARG 58
0.0385
ARG 59
0.0569
ASN 60
0.0612
ILE 61
0.0377
ILE 62
0.0292
VAL 63
0.0345
THR 64
0.0330
ARG 65
0.0436
ASN 66
0.0472
GLU 67
0.0772
GLY 68
0.0730
TYR 69
0.1161
HIS 70
0.0708
VAL 71
0.0326
GLU 72
0.0530
GLY 73
0.0580
CYS 74
0.0510
GLU 75
0.0459
VAL 76
0.0267
ALA 77
0.0427
HIS 78
0.0481
SER 79
0.0357
VAL 80
0.0201
GLU 81
0.0718
GLU 82
0.0486
VAL 83
0.0115
PHE 84
0.0299
GLU 85
0.0265
LEU 86
0.0120
CYS 87
0.0905
LYS 88
0.0917
ASN 89
0.1921
GLU 90
0.1046
GLU 91
0.0786
GLU 92
0.0500
ILE 93
0.0221
PHE 94
0.0191
ILE 95
0.0277
PHE 96
0.0303
GLY 97
0.0026
GLY 98
0.0286
ALA 99
0.0311
GLN 100
0.0637
ILE 101
0.0351
TYR 102
0.0414
ASP 103
0.0560
LEU 104
0.0495
PHE 105
0.0576
LEU 106
0.0543
PRO 107
0.0523
TYR 108
0.0653
VAL 109
0.0323
ASP 110
0.0343
LYS 111
0.0406
LEU 112
0.0446
TYR 113
0.0202
ILE 114
0.0529
THR 115
0.0739
LYS 116
0.1088
ILE 117
0.0653
HIS 118
0.0874
HIS 119
0.0591
ALA 120
0.0410
PHE 121
0.0789
GLU 122
0.0910
GLY 123
0.0828
ASP 124
0.0841
THR 125
0.0746
PHE 126
0.0668
PHE 127
0.0682
PRO 128
0.0703
GLU 129
0.0870
MET 130
0.0448
ASP 131
0.0100
MET 132
0.0259
THR 133
0.0233
ASN 134
0.0233
TRP 135
0.0251
LYS 136
0.0390
GLU 137
0.0508
VAL 138
0.0348
PHE 139
0.0402
VAL 140
0.0553
GLU 141
0.0722
LYS 142
0.0628
GLY 143
0.0940
LEU 144
0.1165
THR 145
0.1014
ASP 146
0.1216
GLU 147
0.1057
LYS 148
0.1008
ASN 149
0.0589
PRO 150
0.0178
TYR 151
0.0494
THR 152
0.0954
TYR 153
0.0520
TYR 154
0.0637
TYR 155
0.0959
HIS 156
0.1116
VAL 157
0.0795
TYR 158
0.0417
GLU 159
0.0453
LYS 160
0.0630
GLN 161
0.0827
GLN 162
0.0539
LEU 163
0.0601
VAL 164
0.0483
PRO 165
0.0589
ARG 166
0.0582
MET 1
0.0342
ILE 2
0.0289
VAL 3
0.0230
SER 4
0.0264
PHE 5
0.0227
MET 6
0.0139
VAL 7
0.0093
ALA 8
0.0165
MET 9
0.0228
ASP 10
0.0192
GLU 11
0.0342
ASN 12
0.0416
ARG 13
0.0136
VAL 14
0.0183
ILE 15
0.0187
GLY 16
0.0264
LYS 17
0.0234
ASP 18
0.0646
ASN 19
0.0240
ASN 20
0.0522
LEU 21
0.0327
PRO 22
0.0244
TRP 23
0.0170
ARG 24
0.0214
LEU 25
0.0254
PRO 26
0.0309
SER 27
0.0175
GLU 28
0.0153
LEU 29
0.0460
GLN 30
0.0821
TYR 31
0.0600
VAL 32
0.0114
LYS 33
0.0369
LYS 34
0.0501
THR 35
0.0373
THR 36
0.0159
MET 37
0.0372
GLY 38
0.0218
HIS 39
0.0219
PRO 40
0.0207
LEU 41
0.0251
ILE 42
0.0318
MET 43
0.0371
GLY 44
0.0429
ARG 45
0.0422
LYS 46
0.0429
ASN 47
0.0352
TYR 48
0.0315
GLU 49
0.0760
ALA 50
0.0652
ILE 51
0.0804
GLY 52
0.1228
ARG 53
0.0193
PRO 54
0.0116
LEU 55
0.0276
PRO 56
0.0368
GLY 57
0.0529
ARG 58
0.0421
ARG 59
0.0264
ASN 60
0.0275
ILE 61
0.0345
ILE 62
0.0336
VAL 63
0.0352
THR 64
0.0382
ARG 65
0.0520
ASN 66
0.0481
GLU 67
0.0655
GLY 68
0.0445
TYR 69
0.1117
HIS 70
0.0590
VAL 71
0.0196
GLU 72
0.0643
GLY 73
0.0324
CYS 74
0.0302
GLU 75
0.0337
VAL 76
0.0321
ALA 77
0.0336
HIS 78
0.0504
SER 79
0.0385
VAL 80
0.0339
GLU 81
0.0337
GLU 82
0.0091
VAL 83
0.0205
PHE 84
0.0193
GLU 85
0.0126
LEU 86
0.0141
CYS 87
0.0185
LYS 88
0.0176
ASN 89
0.0873
GLU 90
0.0423
GLU 91
0.0252
GLU 92
0.0260
ILE 93
0.0248
PHE 94
0.0225
ILE 95
0.0282
PHE 96
0.0277
GLY 97
0.0367
GLY 98
0.0301
ALA 99
0.0273
GLN 100
0.0277
ILE 101
0.0218
TYR 102
0.0349
ASP 103
0.0330
LEU 104
0.0223
PHE 105
0.0210
LEU 106
0.0570
PRO 107
0.0558
TYR 108
0.0186
VAL 109
0.0615
ASP 110
0.0282
LYS 111
0.0138
LEU 112
0.0437
TYR 113
0.0284
ILE 114
0.0406
THR 115
0.0453
LYS 116
0.0616
ILE 117
0.0445
HIS 118
0.0429
HIS 119
0.0380
ALA 120
0.0738
PHE 121
0.0397
GLU 122
0.0430
GLY 123
0.0363
ASP 124
0.0441
THR 125
0.0298
PHE 126
0.0265
PHE 127
0.0291
PRO 128
0.0337
GLU 129
0.0685
MET 130
0.0220
ASP 131
0.0348
MET 132
0.0793
THR 133
0.0220
ASN 134
0.0444
TRP 135
0.0267
LYS 136
0.0640
GLU 137
0.0723
VAL 138
0.0569
PHE 139
0.0326
VAL 140
0.0396
GLU 141
0.0591
LYS 142
0.0485
GLY 143
0.0328
LEU 144
0.0358
THR 145
0.0361
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.