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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 = 0.2604
GLU 2
0.0177
LEU 3
0.0139
VAL 4
0.0121
SER 5
0.0119
VAL 6
0.0209
ALA 7
0.0160
ALA 8
0.0235
LEU 9
0.0206
ALA 10
0.0290
GLU 11
0.0458
ASN 12
0.0486
ARG 13
0.0367
VAL 14
0.0243
ILE 15
0.0084
GLY 16
0.0229
ARG 17
0.0402
ASP 18
0.0642
GLY 19
0.0648
GLU 20
0.0485
LEU 21
0.0288
PRO 22
0.0157
TRP 23
0.0133
PRO 24
0.0303
SER 25
0.0524
ILE 26
0.0559
PRO 27
0.0679
ALA 28
0.0755
ASP 29
0.0470
LYS 30
0.0380
LYS 31
0.0451
GLN 32
0.0398
TYR 33
0.0251
ARG 34
0.0243
SER 35
0.0233
ARG 36
0.0185
ILE 37
0.0167
ALA 38
0.0217
ASP 39
0.0174
ASP 40
0.0109
PRO 41
0.0122
VAL 42
0.0155
VAL 43
0.0221
LEU 44
0.0253
GLY 45
0.0362
ARG 46
0.0617
THR 47
0.0586
THR 48
0.0486
PHE 49
0.0646
GLU 50
0.0990
SER 51
0.1013
MET 52
0.0930
ARG 53
0.1227
ASP 54
0.1562
ASP 55
0.1118
LEU 56
0.0613
PRO 57
0.0225
GLY 58
0.0176
SER 59
0.0133
ALA 60
0.0142
GLN 61
0.0255
ILE 62
0.0332
VAL 63
0.0455
MET 64
0.0530
SER 65
0.0678
ARG 66
0.0813
SER 67
0.0470
GLU 68
0.0113
ARG 69
0.0424
SER 70
0.1379
PHE 71
0.1222
SER 72
0.1915
VAL 73
0.1278
ASP 74
0.0867
THR 75
0.0375
ALA 76
0.0356
HIS 77
0.0182
ARG 78
0.0434
ALA 79
0.0489
ALA 80
0.0601
SER 81
0.0594
VAL 82
0.0460
GLU 83
0.0521
GLU 84
0.0509
ALA 85
0.0381
VAL 86
0.0370
ASP 87
0.0410
ILE 88
0.0332
ALA 89
0.0280
ALA 90
0.0366
SER 91
0.0369
LEU 92
0.0289
ASP 93
0.0341
ALA 94
0.0274
GLU 95
0.0298
THR 96
0.0212
ALA 97
0.0157
TYR 98
0.0138
VAL 99
0.0085
ILE 100
0.0069
GLY 101
0.0057
GLY 102
0.0140
ALA 103
0.0129
ALA 104
0.0110
ILE 105
0.0097
TYR 106
0.0093
ALA 107
0.0137
LEU 108
0.0142
PHE 109
0.0094
GLN 110
0.0094
PRO 111
0.0044
HIS 112
0.0046
LEU 113
0.0088
ASP 114
0.0112
ARG 115
0.0206
MET 116
0.0244
VAL 117
0.0337
LEU 118
0.0388
SER 119
0.0439
ARG 120
0.0476
VAL 121
0.0407
PRO 122
0.0499
GLY 123
0.0414
GLU 124
0.0414
TYR 125
0.0287
GLU 126
0.0398
GLY 127
0.0393
ASP 128
0.0500
THR 129
0.0330
TYR 130
0.0228
TYR 131
0.0177
PRO 132
0.0174
GLU 133
0.0204
TRP 134
0.0186
ASP 135
0.0344
ALA 136
0.0417
ALA 137
0.0587
GLU 138
0.0517
TRP 139
0.0470
GLU 140
0.0560
LEU 141
0.0568
ASP 142
0.0539
ALA 143
0.0685
GLU 144
0.0799
THR 145
0.0926
ASP 146
0.0905
HIS 147
0.0854
GLU 148
0.0777
GLY 149
0.0615
PHE 150
0.0576
THR 151
0.0685
LEU 152
0.0638
GLN 153
0.0643
GLU 154
0.0512
TRP 155
0.0467
VAL 156
0.0425
ARG 157
0.0415
SER 158
0.0551
GLU 2
0.0103
LEU 3
0.0136
VAL 4
0.0144
SER 5
0.0152
VAL 6
0.0334
ALA 7
0.0370
ALA 8
0.0450
LEU 9
0.0534
ALA 10
0.0649
GLU 11
0.0847
ASN 12
0.0850
ARG 13
0.0767
VAL 14
0.0573
ILE 15
0.0418
GLY 16
0.0443
ARG 17
0.0577
ASP 18
0.0546
GLY 19
0.0363
GLU 20
0.0372
LEU 21
0.0525
PRO 22
0.0707
TRP 23
0.0811
PRO 24
0.0834
SER 25
0.1088
ILE 26
0.0954
PRO 27
0.0825
ALA 28
0.0662
ASP 29
0.0616
LYS 30
0.0623
LYS 31
0.0509
GLN 32
0.0405
TYR 33
0.0418
ARG 34
0.0335
SER 35
0.0272
ARG 36
0.0245
ILE 37
0.0217
ALA 38
0.0224
ASP 39
0.0167
ASP 40
0.0137
PRO 41
0.0101
VAL 42
0.0106
VAL 43
0.0122
LEU 44
0.0221
GLY 45
0.0346
ARG 46
0.0583
THR 47
0.0520
THR 48
0.0336
PHE 49
0.0509
GLU 50
0.0748
SER 51
0.0585
MET 52
0.0704
ARG 53
0.0976
ASP 54
0.1272
ASP 55
0.0982
LEU 56
0.0601
PRO 57
0.0206
GLY 58
0.0141
SER 59
0.0168
ALA 60
0.0160
GLN 61
0.0189
ILE 62
0.0110
VAL 63
0.0293
MET 64
0.0409
SER 65
0.0558
ARG 66
0.0791
SER 67
0.0506
GLU 68
0.0139
ARG 69
0.0441
SER 70
0.1391
PHE 71
0.1724
SER 72
0.2604
VAL 73
0.2090
ASP 74
0.1735
THR 75
0.0985
ALA 76
0.0688
HIS 77
0.0255
ARG 78
0.0085
ALA 79
0.0182
ALA 80
0.0444
SER 81
0.0448
VAL 82
0.0301
GLU 83
0.0426
GLU 84
0.0350
ALA 85
0.0211
VAL 86
0.0317
ASP 87
0.0332
ILE 88
0.0239
ALA 89
0.0284
ALA 90
0.0368
SER 91
0.0450
LEU 92
0.0396
ASP 93
0.0430
ALA 94
0.0230
GLU 95
0.0169
THR 96
0.0068
ALA 97
0.0035
TYR 98
0.0040
VAL 99
0.0095
ILE 100
0.0041
GLY 101
0.0110
GLY 102
0.0202
ALA 103
0.0284
ALA 104
0.0329
ILE 105
0.0243
TYR 106
0.0212
ALA 107
0.0226
LEU 108
0.0229
PHE 109
0.0221
GLN 110
0.0237
PRO 111
0.0315
HIS 112
0.0322
LEU 113
0.0278
ASP 114
0.0267
ARG 115
0.0285
MET 116
0.0366
VAL 117
0.0420
LEU 118
0.0621
SER 119
0.0656
ARG 120
0.0753
VAL 121
0.0725
PRO 122
0.0862
GLU 126
0.0845
GLY 127
0.0722
ASP 128
0.0689
THR 129
0.0508
TYR 130
0.0489
TYR 131
0.0373
PRO 132
0.0210
GLU 133
0.0223
TRP 134
0.0306
ASP 135
0.0362
ALA 136
0.0415
ALA 137
0.0341
GLU 138
0.0388
TRP 139
0.0529
GLU 140
0.0548
LEU 141
0.0455
ASP 142
0.0283
ALA 143
0.0347
GLU 144
0.0643
THR 145
0.0713
ASP 146
0.0849
HIS 147
0.0845
GLU 148
0.0826
GLY 149
0.0803
PHE 150
0.0781
THR 151
0.0791
LEU 152
0.0703
GLN 153
0.0561
GLU 154
0.0393
TRP 155
0.0376
VAL 156
0.0337
ARG 157
0.0414
SER 158
0.0546
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.