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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 = 0.1570
GLU 2
0.0203
LEU 3
0.0164
VAL 4
0.0265
SER 5
0.0361
VAL 6
0.0664
ALA 7
0.0180
ALA 8
0.0286
LEU 9
0.0704
ALA 10
0.0122
GLU 11
0.0721
ASN 12
0.1020
ARG 13
0.0848
VAL 14
0.0305
ILE 15
0.0401
GLY 16
0.0319
ARG 17
0.0234
ASP 18
0.1063
GLY 19
0.0879
GLU 20
0.0075
LEU 21
0.0758
PRO 22
0.0498
TRP 23
0.0725
PRO 24
0.0509
SER 25
0.0849
ILE 26
0.1469
PRO 27
0.1133
ALA 28
0.0683
ASP 29
0.0373
LYS 30
0.0696
LYS 31
0.0825
GLN 32
0.0414
TYR 33
0.0785
ARG 34
0.1109
SER 35
0.0735
ARG 36
0.0216
ILE 37
0.0519
ALA 38
0.0687
ASP 39
0.0596
ASP 40
0.0505
PRO 41
0.0589
VAL 42
0.0878
VAL 43
0.0666
LEU 44
0.0548
GLY 45
0.0389
ARG 46
0.0611
THR 47
0.1203
THR 48
0.1163
PHE 49
0.0600
GLU 50
0.0139
SER 51
0.0167
MET 52
0.0264
ARG 53
0.0256
ASP 54
0.0517
ASP 55
0.0715
LEU 56
0.0646
PRO 57
0.1570
GLY 58
0.0557
SER 59
0.0761
ALA 60
0.0564
GLN 61
0.0748
ILE 62
0.0780
VAL 63
0.0666
MET 64
0.0488
SER 65
0.0429
ARG 66
0.0999
SER 67
0.1014
GLU 68
0.0903
ARG 69
0.0949
SER 70
0.1130
PHE 71
0.0964
SER 72
0.1081
VAL 73
0.0938
ASP 74
0.0712
THR 75
0.0523
ALA 76
0.0532
HIS 77
0.1033
ARG 78
0.0730
ALA 79
0.0226
ALA 80
0.0612
SER 81
0.0642
VAL 82
0.0256
GLU 83
0.0339
GLU 84
0.0450
ALA 85
0.0392
VAL 86
0.0776
ASP 87
0.0534
ILE 88
0.0444
ALA 89
0.0610
ALA 90
0.0475
SER 91
0.0362
LEU 92
0.0613
ASP 93
0.0208
ALA 94
0.0441
GLU 95
0.0491
THR 96
0.0226
ALA 97
0.0295
TYR 98
0.0442
VAL 99
0.0395
ILE 100
0.0522
GLY 101
0.0476
GLY 102
0.0264
ALA 103
0.0282
ALA 104
0.0078
ILE 105
0.0273
TYR 106
0.0139
ALA 107
0.0206
LEU 108
0.0275
PHE 109
0.0337
GLN 110
0.0456
PRO 111
0.0448
HIS 112
0.0426
LEU 113
0.0473
ASP 114
0.0368
ARG 115
0.0292
MET 116
0.0580
VAL 117
0.0722
LEU 118
0.0663
SER 119
0.0374
ARG 120
0.0271
VAL 121
0.0367
PRO 122
0.0222
GLY 123
0.0855
GLU 124
0.1036
TYR 125
0.0669
GLU 126
0.0190
GLY 127
0.0178
ASP 128
0.0204
THR 129
0.0148
TYR 130
0.0522
TYR 131
0.0187
PRO 132
0.0330
GLU 133
0.0615
TRP 134
0.1303
ASP 135
0.0579
ALA 136
0.0226
ALA 137
0.0625
GLU 138
0.0710
TRP 139
0.0485
GLU 140
0.0437
LEU 141
0.0844
ASP 142
0.0682
ALA 143
0.0637
GLU 144
0.0257
THR 145
0.0454
ASP 146
0.0709
HIS 147
0.0342
GLU 148
0.0471
GLY 149
0.0893
PHE 150
0.0653
THR 151
0.0414
LEU 152
0.0578
GLN 153
0.0894
GLU 154
0.0130
TRP 155
0.0250
VAL 156
0.0416
ARG 157
0.0556
SER 158
0.0480
GLU 2
0.0158
LEU 3
0.0119
VAL 4
0.0147
SER 5
0.0135
VAL 6
0.0213
ALA 7
0.0155
ALA 8
0.0153
LEU 9
0.0165
ALA 10
0.0239
GLU 11
0.0424
ASN 12
0.0506
ARG 13
0.0345
VAL 14
0.0054
ILE 15
0.0045
GLY 16
0.0050
ARG 17
0.0108
ASP 18
0.0131
GLY 19
0.0129
GLU 20
0.0161
LEU 21
0.0184
PRO 22
0.0127
TRP 23
0.0293
PRO 24
0.0042
SER 25
0.0344
ILE 26
0.0850
PRO 27
0.0729
ALA 28
0.0991
ASP 29
0.0917
LYS 30
0.0837
LYS 31
0.0782
GLN 32
0.1341
TYR 33
0.1426
ARG 34
0.0428
SER 35
0.0299
ARG 36
0.0359
ILE 37
0.0651
ALA 38
0.0614
ASP 39
0.0391
ASP 40
0.0193
PRO 41
0.0306
VAL 42
0.0181
VAL 43
0.0243
LEU 44
0.0263
GLY 45
0.0296
ARG 46
0.0492
THR 47
0.0518
THR 48
0.0635
PHE 49
0.0437
GLU 50
0.0118
SER 51
0.0340
MET 52
0.0240
ARG 53
0.0629
ASP 54
0.0530
ASP 55
0.0531
LEU 56
0.0641
PRO 57
0.0605
GLY 58
0.0294
SER 59
0.0172
ALA 60
0.0178
GLN 61
0.0300
ILE 62
0.0397
VAL 63
0.0318
MET 64
0.0261
SER 65
0.0174
ARG 66
0.0853
SER 67
0.0719
GLU 68
0.0307
ARG 69
0.0742
SER 70
0.0586
PHE 71
0.0361
SER 72
0.0365
VAL 73
0.0523
ASP 74
0.0334
THR 75
0.0351
ALA 76
0.0398
HIS 77
0.0373
ARG 78
0.0446
ALA 79
0.0269
ALA 80
0.0149
SER 81
0.0139
VAL 82
0.1018
GLU 83
0.1063
GLU 84
0.0673
ALA 85
0.0333
VAL 86
0.0383
ASP 87
0.0320
ILE 88
0.0296
ALA 89
0.0362
ALA 90
0.0640
SER 91
0.0598
LEU 92
0.0495
ASP 93
0.0200
ALA 94
0.0495
GLU 95
0.0289
THR 96
0.0154
ALA 97
0.0257
TYR 98
0.0301
VAL 99
0.0303
ILE 100
0.0299
GLY 101
0.0316
GLY 102
0.0188
ALA 103
0.0206
ALA 104
0.0410
ILE 105
0.0340
TYR 106
0.0434
ALA 107
0.0395
LEU 108
0.0361
PHE 109
0.0333
GLN 110
0.0641
PRO 111
0.0839
HIS 112
0.0654
LEU 113
0.0268
ASP 114
0.0114
ARG 115
0.0055
MET 116
0.0264
VAL 117
0.0283
LEU 118
0.0166
SER 119
0.0161
ARG 120
0.0188
VAL 121
0.0265
PRO 122
0.0340
GLU 126
0.0093
GLY 127
0.0086
ASP 128
0.0083
THR 129
0.0078
TYR 130
0.0202
TYR 131
0.0333
PRO 132
0.0666
GLU 133
0.0814
TRP 134
0.0242
ASP 135
0.0183
ALA 136
0.0813
ALA 137
0.0745
GLU 138
0.0399
TRP 139
0.0596
GLU 140
0.0970
LEU 141
0.0583
ASP 142
0.0513
ALA 143
0.0969
GLU 144
0.0480
THR 145
0.0653
ASP 146
0.0971
HIS 147
0.1096
GLU 148
0.0584
GLY 149
0.0468
PHE 150
0.0243
THR 151
0.0361
LEU 152
0.0668
GLN 153
0.0427
GLU 154
0.0435
TRP 155
0.0527
VAL 156
0.0703
ARG 157
0.0483
SER 158
0.1050
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.