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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 = 0.2375
GLU 2
0.0342
LEU 3
0.0266
VAL 4
0.0214
SER 5
0.0186
VAL 6
0.0224
ALA 7
0.0205
ALA 8
0.0201
LEU 9
0.0192
ALA 10
0.0164
GLU 11
0.0440
ASN 12
0.0465
ARG 13
0.0438
VAL 14
0.0292
ILE 15
0.0262
GLY 16
0.0522
ARG 17
0.0832
ASP 18
0.1443
GLY 19
0.2075
GLU 20
0.1792
LEU 21
0.1279
PRO 22
0.0913
TRP 23
0.1413
PRO 24
0.1450
SER 25
0.2121
ILE 26
0.0934
PRO 27
0.1629
ALA 28
0.1379
ASP 29
0.0180
LYS 30
0.0757
LYS 31
0.0950
GLN 32
0.0619
TYR 33
0.0416
ARG 34
0.0427
SER 35
0.0159
ARG 36
0.0345
ILE 37
0.0537
ALA 38
0.0522
ASP 39
0.0567
ASP 40
0.0455
PRO 41
0.0371
VAL 42
0.0334
VAL 43
0.0270
LEU 44
0.0316
GLY 45
0.0438
ARG 46
0.0877
THR 47
0.0666
THR 48
0.0304
PHE 49
0.0608
GLU 50
0.0945
SER 51
0.0765
MET 52
0.1034
ARG 53
0.1539
ASP 54
0.2375
ASP 55
0.1924
LEU 56
0.0962
PRO 57
0.0593
GLY 58
0.0488
SER 59
0.0510
ALA 60
0.0466
GLN 61
0.0423
ILE 62
0.0338
VAL 63
0.0419
MET 64
0.0464
SER 65
0.0650
ARG 66
0.0431
SER 67
0.0910
GLU 68
0.0945
ARG 69
0.0963
SER 70
0.0316
PHE 71
0.0477
SER 72
0.1390
VAL 73
0.1455
ASP 74
0.1591
THR 75
0.1039
ALA 76
0.0479
HIS 77
0.0720
ARG 78
0.0625
ALA 79
0.0576
ALA 80
0.0769
SER 81
0.0672
VAL 82
0.0483
GLU 83
0.0383
GLU 84
0.0404
ALA 85
0.0344
VAL 86
0.0213
ASP 87
0.0221
ILE 88
0.0334
ALA 89
0.0286
ALA 90
0.0299
SER 91
0.0449
LEU 92
0.0573
ASP 93
0.0599
ALA 94
0.0453
GLU 95
0.0453
THR 96
0.0379
ALA 97
0.0306
TYR 98
0.0256
VAL 99
0.0236
ILE 100
0.0263
GLY 101
0.0293
GLY 102
0.0385
ALA 103
0.0407
ALA 104
0.0420
ILE 105
0.0368
TYR 106
0.0385
ALA 107
0.0361
LEU 108
0.0336
PHE 109
0.0317
GLN 110
0.0222
PRO 111
0.0173
HIS 112
0.0210
LEU 113
0.0163
ASP 114
0.0253
ARG 115
0.0089
MET 116
0.0076
VAL 117
0.0262
LEU 118
0.0281
SER 119
0.0231
ARG 120
0.0201
VAL 121
0.0129
PRO 122
0.0217
GLY 123
0.0416
GLU 124
0.0557
TYR 125
0.0564
GLU 126
0.0325
GLY 127
0.0281
ASP 128
0.0882
THR 129
0.0884
TYR 130
0.0465
TYR 131
0.0462
PRO 132
0.0443
GLU 133
0.0440
TRP 134
0.0393
ASP 135
0.0479
ALA 136
0.0837
ALA 137
0.0917
GLU 138
0.0617
TRP 139
0.0476
GLU 140
0.0475
LEU 141
0.0476
ASP 142
0.0295
ALA 143
0.0693
GLU 144
0.0942
THR 145
0.1309
ASP 146
0.1269
HIS 147
0.1144
GLU 148
0.0853
GLY 149
0.0246
PHE 150
0.0163
THR 151
0.0473
LEU 152
0.0549
GLN 153
0.0606
GLU 154
0.0430
TRP 155
0.0293
VAL 156
0.0121
ARG 157
0.0311
SER 158
0.0508
GLU 2
0.0151
LEU 3
0.0181
VAL 4
0.0144
SER 5
0.0164
VAL 6
0.0187
ALA 7
0.0161
ALA 8
0.0157
LEU 9
0.0139
ALA 10
0.0076
GLU 11
0.0119
ASN 12
0.0207
ARG 13
0.0211
VAL 14
0.0121
ILE 15
0.0107
GLY 16
0.0273
ARG 17
0.0451
ASP 18
0.0733
GLY 19
0.0806
GLU 20
0.0633
LEU 21
0.0481
PRO 22
0.0277
TRP 23
0.0356
PRO 24
0.0271
SER 25
0.0539
ILE 26
0.0101
PRO 27
0.0116
ALA 28
0.0116
ASP 29
0.0142
LYS 30
0.0201
LYS 31
0.0216
GLN 32
0.0214
TYR 33
0.0247
ARG 34
0.0284
SER 35
0.0281
ARG 36
0.0271
ILE 37
0.0288
ALA 38
0.0310
ASP 39
0.0259
ASP 40
0.0220
PRO 41
0.0230
VAL 42
0.0271
VAL 43
0.0285
LEU 44
0.0329
GLY 45
0.0375
ARG 46
0.0440
THR 47
0.0525
THR 48
0.0496
PHE 49
0.0448
GLU 50
0.0518
SER 51
0.0586
MET 52
0.0560
ARG 53
0.0533
ASP 54
0.0640
ASP 55
0.0571
LEU 56
0.0453
PRO 57
0.0402
GLY 58
0.0303
SER 59
0.0260
ALA 60
0.0259
GLN 61
0.0293
ILE 62
0.0257
VAL 63
0.0283
MET 64
0.0311
SER 65
0.0308
ARG 66
0.0197
SER 67
0.0292
GLU 68
0.0351
ARG 69
0.0391
SER 70
0.0264
PHE 71
0.0580
SER 72
0.1024
VAL 73
0.0904
ASP 74
0.0730
THR 75
0.0462
ALA 76
0.0360
HIS 77
0.0188
ARG 78
0.0266
ALA 79
0.0250
ALA 80
0.0285
SER 81
0.0250
VAL 82
0.0163
GLU 83
0.0220
GLU 84
0.0272
ALA 85
0.0226
VAL 86
0.0181
ASP 87
0.0230
ILE 88
0.0263
ALA 89
0.0227
ALA 90
0.0213
SER 91
0.0286
LEU 92
0.0297
ASP 93
0.0249
ALA 94
0.0217
GLU 95
0.0214
THR 96
0.0222
ALA 97
0.0241
TYR 98
0.0221
VAL 99
0.0226
ILE 100
0.0230
GLY 101
0.0245
GLY 102
0.0280
ALA 103
0.0272
ALA 104
0.0293
ILE 105
0.0275
TYR 106
0.0190
ALA 107
0.0218
LEU 108
0.0287
PHE 109
0.0249
GLN 110
0.0201
PRO 111
0.0384
HIS 112
0.0347
LEU 113
0.0156
ASP 114
0.0147
ARG 115
0.0122
MET 116
0.0126
VAL 117
0.0114
LEU 118
0.0123
SER 119
0.0122
ARG 120
0.0119
VAL 121
0.0117
PRO 122
0.0094
GLU 126
0.0252
GLY 127
0.0362
ASP 128
0.0459
THR 129
0.0290
TYR 130
0.0173
TYR 131
0.0174
PRO 132
0.0135
GLU 133
0.0183
TRP 134
0.0298
ASP 135
0.0402
ALA 136
0.0388
ALA 137
0.0505
GLU 138
0.0439
TRP 139
0.0190
GLU 140
0.0095
LEU 141
0.0088
ASP 142
0.0103
ALA 143
0.0129
GLU 144
0.0121
THR 145
0.0114
ASP 146
0.0111
HIS 147
0.0105
GLU 148
0.0103
GLY 149
0.0121
PHE 150
0.0116
THR 151
0.0113
LEU 152
0.0102
GLN 153
0.0096
GLU 154
0.0104
TRP 155
0.0102
VAL 156
0.0176
ARG 157
0.0307
SER 158
0.0312
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.