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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 = 0.2318
GLU 2
0.0292
LEU 3
0.0191
VAL 4
0.0159
SER 5
0.0110
VAL 6
0.0181
ALA 7
0.0237
ALA 8
0.0353
LEU 9
0.0421
ALA 10
0.0513
GLU 11
0.0488
ASN 12
0.0641
ARG 13
0.0655
VAL 14
0.0176
ILE 15
0.0057
GLY 16
0.0239
ARG 17
0.0519
ASP 18
0.1133
GLY 19
0.0512
GLU 20
0.0452
LEU 21
0.0793
PRO 22
0.0665
TRP 23
0.1831
PRO 24
0.0728
SER 25
0.2318
ILE 26
0.0569
PRO 27
0.0856
ALA 28
0.0520
ASP 29
0.0286
LYS 30
0.1063
LYS 31
0.0898
GLN 32
0.0464
TYR 33
0.0873
ARG 34
0.0846
SER 35
0.0547
ARG 36
0.0460
ILE 37
0.0358
ALA 38
0.0165
ASP 39
0.0172
ASP 40
0.0110
PRO 41
0.0078
VAL 42
0.0091
VAL 43
0.0079
LEU 44
0.0079
GLY 45
0.0072
ARG 46
0.0060
THR 47
0.0122
THR 48
0.0075
PHE 49
0.0081
GLU 50
0.0248
SER 51
0.0233
MET 52
0.0119
ARG 53
0.0288
ASP 54
0.0337
ASP 55
0.0215
LEU 56
0.0233
PRO 57
0.0378
GLY 58
0.0224
SER 59
0.0235
ALA 60
0.0219
GLN 61
0.0151
ILE 62
0.0094
VAL 63
0.0071
MET 64
0.0087
SER 65
0.0073
ARG 66
0.0159
SER 67
0.0161
GLU 68
0.0103
ARG 69
0.0180
SER 70
0.0218
PHE 71
0.0084
SER 72
0.0062
VAL 73
0.0121
ASP 74
0.0107
THR 75
0.0142
ALA 76
0.0121
HIS 77
0.0098
ARG 78
0.0118
ALA 79
0.0127
ALA 80
0.0243
SER 81
0.0165
VAL 82
0.0121
GLU 83
0.0075
GLU 84
0.0086
ALA 85
0.0104
VAL 86
0.0155
ASP 87
0.0163
ILE 88
0.0153
ALA 89
0.0164
ALA 90
0.0260
SER 91
0.0220
LEU 92
0.0162
ASP 93
0.0208
ALA 94
0.0217
GLU 95
0.0261
THR 96
0.0205
ALA 97
0.0127
TYR 98
0.0075
VAL 99
0.0071
ILE 100
0.0100
GLY 101
0.0098
GLY 102
0.0195
ALA 103
0.0204
ALA 104
0.0156
ILE 105
0.0116
TYR 106
0.0046
ALA 107
0.0122
LEU 108
0.0259
PHE 109
0.0241
GLN 110
0.0253
PRO 111
0.0328
HIS 112
0.0279
LEU 113
0.0216
ASP 114
0.0386
ARG 115
0.0401
MET 116
0.0361
VAL 117
0.0347
LEU 118
0.0269
SER 119
0.0324
ARG 120
0.0622
VAL 121
0.0821
PRO 122
0.1933
GLY 123
0.1264
GLU 124
0.0490
TYR 125
0.1280
GLU 126
0.1049
GLY 127
0.0754
ASP 128
0.0802
THR 129
0.0559
TYR 130
0.0316
TYR 131
0.0315
PRO 132
0.0415
GLU 133
0.0486
TRP 134
0.0534
ASP 135
0.0411
ALA 136
0.0325
ALA 137
0.0648
GLU 138
0.0783
TRP 139
0.0573
GLU 140
0.0469
LEU 141
0.0390
ASP 142
0.0535
ALA 143
0.0483
GLU 144
0.0332
THR 145
0.0259
ASP 146
0.0402
HIS 147
0.0632
GLU 148
0.0869
GLY 149
0.0869
PHE 150
0.0466
THR 151
0.0234
LEU 152
0.0186
GLN 153
0.0364
GLU 154
0.0342
TRP 155
0.0259
VAL 156
0.0198
ARG 157
0.0213
SER 158
0.0267
GLU 2
0.0323
LEU 3
0.0206
VAL 4
0.0139
SER 5
0.0117
VAL 6
0.0612
ALA 7
0.0520
ALA 8
0.0350
LEU 9
0.0379
ALA 10
0.0453
GLU 11
0.0544
ASN 12
0.0680
ARG 13
0.0634
VAL 14
0.0820
ILE 15
0.0701
GLY 16
0.0422
ARG 17
0.0322
ASP 18
0.0830
GLY 19
0.1427
GLU 20
0.0818
LEU 21
0.0458
PRO 22
0.0447
TRP 23
0.1905
PRO 24
0.2139
SER 25
0.0950
ILE 26
0.0647
PRO 27
0.0470
ALA 28
0.0483
ASP 29
0.0667
LYS 30
0.0736
LYS 31
0.0411
GLN 32
0.1233
TYR 33
0.1444
ARG 34
0.0455
SER 35
0.0748
ARG 36
0.1178
ILE 37
0.0687
ALA 38
0.0383
ASP 39
0.0486
ASP 40
0.0421
PRO 41
0.0316
VAL 42
0.0223
VAL 43
0.0184
LEU 44
0.0128
GLY 45
0.0132
ARG 46
0.0265
THR 47
0.0312
THR 48
0.0167
PHE 49
0.0262
GLU 50
0.0782
SER 51
0.0707
MET 52
0.0234
ARG 53
0.0615
ASP 54
0.0250
ASP 55
0.0369
LEU 56
0.0459
PRO 57
0.0604
GLY 58
0.0349
SER 59
0.0436
ALA 60
0.0413
GLN 61
0.0290
ILE 62
0.0202
VAL 63
0.0262
MET 64
0.0260
SER 65
0.0253
ARG 66
0.0454
SER 67
0.0677
GLU 68
0.0639
ARG 69
0.0363
SER 70
0.0318
PHE 71
0.0232
SER 72
0.0263
VAL 73
0.0205
ASP 74
0.0232
THR 75
0.0248
ALA 76
0.0233
HIS 77
0.0299
ARG 78
0.0254
ALA 79
0.0354
ALA 80
0.0439
SER 81
0.0683
VAL 82
0.1253
GLU 83
0.0990
GLU 84
0.0461
ALA 85
0.0852
VAL 86
0.1049
ASP 87
0.0559
ILE 88
0.0913
ALA 89
0.1269
ALA 90
0.0410
SER 91
0.1214
LEU 92
0.1520
ASP 93
0.1059
ALA 94
0.0295
GLU 95
0.0451
THR 96
0.0749
ALA 97
0.0818
TYR 98
0.0371
VAL 99
0.0244
ILE 100
0.0102
GLY 101
0.0107
GLY 102
0.0427
ALA 103
0.0665
ALA 104
0.0837
ILE 105
0.0596
TYR 106
0.0445
ALA 107
0.0391
LEU 108
0.0522
PHE 109
0.0451
GLN 110
0.0234
PRO 111
0.0609
HIS 112
0.0649
LEU 113
0.0284
ASP 114
0.0482
ARG 115
0.0510
MET 116
0.0521
VAL 117
0.0536
LEU 118
0.0404
SER 119
0.0298
ARG 120
0.0291
VAL 121
0.0281
PRO 122
0.0408
GLU 126
0.1296
GLY 127
0.0918
ASP 128
0.0920
THR 129
0.0801
TYR 130
0.0738
TYR 131
0.0628
PRO 132
0.0274
GLU 133
0.0189
TRP 134
0.0189
ASP 135
0.0422
ALA 136
0.0219
ALA 137
0.0218
GLU 138
0.0505
TRP 139
0.0528
GLU 140
0.0211
LEU 141
0.0201
ASP 142
0.0231
ALA 143
0.0379
GLU 144
0.0581
THR 145
0.0431
ASP 146
0.0381
HIS 147
0.0157
GLU 148
0.0397
GLY 149
0.0433
PHE 150
0.0344
THR 151
0.0325
LEU 152
0.0341
GLN 153
0.0388
GLU 154
0.0470
TRP 155
0.0528
VAL 156
0.0250
ARG 157
0.0256
SER 158
0.0442
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.