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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 = 0.1780
GLU 2
0.0536
LEU 3
0.0452
VAL 4
0.0273
SER 5
0.0264
VAL 6
0.0239
ALA 7
0.0315
ALA 8
0.0530
LEU 9
0.0647
ALA 10
0.0334
GLU 11
0.0337
ASN 12
0.0565
ARG 13
0.0535
VAL 14
0.0649
ILE 15
0.0533
GLY 16
0.0288
ARG 17
0.0128
ASP 18
0.0867
GLY 19
0.1205
GLU 20
0.1006
LEU 21
0.0847
PRO 22
0.0660
TRP 23
0.0157
PRO 24
0.0301
SER 25
0.0999
ILE 26
0.1641
PRO 27
0.1158
ALA 28
0.0828
ASP 29
0.0908
LYS 30
0.0958
LYS 31
0.0451
GLN 32
0.1204
TYR 33
0.1524
ARG 34
0.1083
SER 35
0.0586
ARG 36
0.0494
ILE 37
0.0603
ALA 38
0.0953
ASP 39
0.0516
ASP 40
0.0263
PRO 41
0.0421
VAL 42
0.0213
VAL 43
0.0321
LEU 44
0.0420
GLY 45
0.0525
ARG 46
0.0332
THR 47
0.0627
THR 48
0.0745
PHE 49
0.0511
GLU 50
0.0779
SER 51
0.1194
MET 52
0.1343
ARG 53
0.0870
ASP 54
0.0428
ASP 55
0.0557
LEU 56
0.0724
PRO 57
0.0836
GLY 58
0.0233
SER 59
0.0304
ALA 60
0.0335
GLN 61
0.0460
ILE 62
0.0398
VAL 63
0.0144
MET 64
0.0289
SER 65
0.0402
ARG 66
0.1400
SER 67
0.0941
GLU 68
0.0487
ARG 69
0.1079
SER 70
0.0506
PHE 71
0.0353
SER 72
0.0359
VAL 73
0.0283
ASP 74
0.0994
THR 75
0.0786
ALA 76
0.0562
HIS 77
0.0283
ARG 78
0.0322
ALA 79
0.0438
ALA 80
0.0887
SER 81
0.0529
VAL 82
0.0360
GLU 83
0.0330
GLU 84
0.0298
ALA 85
0.0354
VAL 86
0.0306
ASP 87
0.0542
ILE 88
0.0848
ALA 89
0.0614
ALA 90
0.1103
SER 91
0.1468
LEU 92
0.1244
ASP 93
0.0878
ALA 94
0.0525
GLU 95
0.0638
THR 96
0.0580
ALA 97
0.0548
TYR 98
0.0401
VAL 99
0.0493
ILE 100
0.0496
GLY 101
0.0610
GLY 102
0.0413
ALA 103
0.0353
ALA 104
0.0323
ILE 105
0.0400
TYR 106
0.0489
ALA 107
0.0436
LEU 108
0.0473
PHE 109
0.0525
GLN 110
0.0477
PRO 111
0.0505
HIS 112
0.0540
LEU 113
0.0427
ASP 114
0.0311
ARG 115
0.0260
MET 116
0.0256
VAL 117
0.0345
LEU 118
0.0878
SER 119
0.0436
ARG 120
0.0346
VAL 121
0.0813
PRO 122
0.1780
GLY 123
0.0941
GLU 124
0.0138
TYR 125
0.1052
GLU 126
0.1181
GLY 127
0.0549
ASP 128
0.0917
THR 129
0.0533
TYR 130
0.0739
TYR 131
0.0495
PRO 132
0.0279
GLU 133
0.0230
TRP 134
0.0524
ASP 135
0.0629
ALA 136
0.0629
ALA 137
0.0909
GLU 138
0.0286
TRP 139
0.0181
GLU 140
0.0333
LEU 141
0.0640
ASP 142
0.1160
ALA 143
0.0656
GLU 144
0.0099
THR 145
0.0432
ASP 146
0.0417
HIS 147
0.0432
GLU 148
0.0616
GLY 149
0.0721
PHE 150
0.0752
THR 151
0.0364
LEU 152
0.0300
GLN 153
0.0370
GLU 154
0.1393
TRP 155
0.0938
VAL 156
0.0575
ARG 157
0.0069
SER 158
0.0148
GLU 2
0.0227
LEU 3
0.0169
VAL 4
0.0120
SER 5
0.0094
VAL 6
0.0307
ALA 7
0.0228
ALA 8
0.0222
LEU 9
0.0195
ALA 10
0.0177
GLU 11
0.0291
ASN 12
0.0379
ARG 13
0.0237
VAL 14
0.0169
ILE 15
0.0264
GLY 16
0.0221
ARG 17
0.0132
ASP 18
0.0499
GLY 19
0.0136
GLU 20
0.0251
LEU 21
0.0402
PRO 22
0.0210
TRP 23
0.0221
PRO 24
0.0352
SER 25
0.0428
ILE 26
0.0336
PRO 27
0.0296
ALA 28
0.0286
ASP 29
0.0226
LYS 30
0.0638
LYS 31
0.0754
GLN 32
0.0694
TYR 33
0.0647
ARG 34
0.0132
SER 35
0.0637
ARG 36
0.0640
ILE 37
0.0170
ALA 38
0.0264
ASP 39
0.0324
ASP 40
0.0249
PRO 41
0.0344
VAL 42
0.0260
VAL 43
0.0292
LEU 44
0.0265
GLY 45
0.0297
ARG 46
0.0483
THR 47
0.0474
THR 48
0.0314
PHE 49
0.0289
GLU 50
0.0342
SER 51
0.0372
MET 52
0.0481
ARG 53
0.0391
ASP 54
0.0626
ASP 55
0.0334
LEU 56
0.0134
PRO 57
0.0407
GLY 58
0.0323
SER 59
0.0432
ALA 60
0.0471
GLN 61
0.0479
ILE 62
0.0411
VAL 63
0.0468
MET 64
0.0483
SER 65
0.0592
ARG 66
0.1161
SER 67
0.1081
GLU 68
0.0854
ARG 69
0.0786
SER 70
0.0463
PHE 71
0.0331
SER 72
0.0467
VAL 73
0.0402
ASP 74
0.0499
THR 75
0.0631
ALA 76
0.0523
HIS 77
0.0575
ARG 78
0.0286
ALA 79
0.0251
ALA 80
0.0560
SER 81
0.0330
VAL 82
0.0424
GLU 83
0.0363
GLU 84
0.0185
ALA 85
0.0169
VAL 86
0.0275
ASP 87
0.0259
ILE 88
0.0202
ALA 89
0.0201
ALA 90
0.0274
SER 91
0.0357
LEU 92
0.0300
ASP 93
0.0348
ALA 94
0.0207
GLU 95
0.0153
THR 96
0.0160
ALA 97
0.0253
TYR 98
0.0106
VAL 99
0.0179
ILE 100
0.0180
GLY 101
0.0246
GLY 102
0.0192
ALA 103
0.0248
ALA 104
0.0280
ILE 105
0.0262
TYR 106
0.0423
ALA 107
0.0380
LEU 108
0.0205
PHE 109
0.0268
GLN 110
0.0553
PRO 111
0.0555
HIS 112
0.0549
LEU 113
0.0486
ASP 114
0.0329
ARG 115
0.0176
MET 116
0.0182
VAL 117
0.0096
LEU 118
0.0207
SER 119
0.0187
ARG 120
0.0130
VAL 121
0.0229
PRO 122
0.0843
GLU 126
0.0270
GLY 127
0.0243
ASP 128
0.0307
THR 129
0.0315
TYR 130
0.0252
TYR 131
0.0276
PRO 132
0.0555
GLU 133
0.0560
TRP 134
0.0745
ASP 135
0.0943
ALA 136
0.0826
ALA 137
0.0663
GLU 138
0.0363
TRP 139
0.0358
GLU 140
0.0269
LEU 141
0.0333
ASP 142
0.0231
ALA 143
0.0295
GLU 144
0.0597
THR 145
0.0524
ASP 146
0.0580
HIS 147
0.0826
GLU 148
0.0635
GLY 149
0.0518
PHE 150
0.0336
THR 151
0.0251
LEU 152
0.0281
GLN 153
0.0290
GLU 154
0.0181
TRP 155
0.0240
VAL 156
0.0068
ARG 157
0.0303
SER 158
0.0162
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.