Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.2247
GLU 2
0.0274
LEU 3
0.0199
VAL 4
0.0199
SER 5
0.0156
VAL 6
0.0253
ALA 7
0.0352
ALA 8
0.0447
LEU 9
0.0571
ALA 10
0.0313
GLU 11
0.0660
ASN 12
0.0839
ARG 13
0.0780
VAL 14
0.0552
ILE 15
0.0525
GLY 16
0.0376
ARG 17
0.0359
ASP 18
0.1155
GLY 19
0.0591
GLU 20
0.0702
LEU 21
0.0563
PRO 22
0.0600
TRP 23
0.0817
PRO 24
0.0540
SER 25
0.0955
ILE 26
0.0593
PRO 27
0.0520
ALA 28
0.0410
ASP 29
0.0427
LYS 30
0.0691
LYS 31
0.0796
GLN 32
0.0626
TYR 33
0.0582
ARG 34
0.0649
SER 35
0.0625
ARG 36
0.0315
ILE 37
0.0122
ALA 38
0.0025
ASP 39
0.0080
ASP 40
0.0116
PRO 41
0.0169
VAL 42
0.0097
VAL 43
0.0091
LEU 44
0.0081
GLY 45
0.0101
ARG 46
0.0336
THR 47
0.0379
THR 48
0.0391
PHE 49
0.0383
GLU 50
0.0596
SER 51
0.0795
MET 52
0.0678
ARG 53
0.0629
ASP 54
0.0735
ASP 55
0.0491
LEU 56
0.0442
PRO 57
0.0464
GLY 58
0.0258
SER 59
0.0256
ALA 60
0.0242
GLN 61
0.0238
ILE 62
0.0113
VAL 63
0.0129
MET 64
0.0098
SER 65
0.0129
ARG 66
0.0276
SER 67
0.0449
GLU 68
0.0559
ARG 69
0.0688
SER 70
0.0115
PHE 71
0.0244
SER 72
0.0391
VAL 73
0.0227
ASP 74
0.0725
THR 75
0.0719
ALA 76
0.0450
HIS 77
0.0253
ARG 78
0.0189
ALA 79
0.0154
ALA 80
0.0147
SER 81
0.0147
VAL 82
0.0399
GLU 83
0.0389
GLU 84
0.0334
ALA 85
0.0363
VAL 86
0.0579
ASP 87
0.0649
ILE 88
0.0558
ALA 89
0.0483
ALA 90
0.0612
SER 91
0.0715
LEU 92
0.0635
ASP 93
0.0527
ALA 94
0.0272
GLU 95
0.0190
THR 96
0.0179
ALA 97
0.0238
TYR 98
0.0116
VAL 99
0.0059
ILE 100
0.0038
GLY 101
0.0060
GLY 102
0.0226
ALA 103
0.0217
ALA 104
0.0211
ILE 105
0.0220
TYR 106
0.0221
ALA 107
0.0142
LEU 108
0.0134
PHE 109
0.0204
GLN 110
0.0279
PRO 111
0.0301
HIS 112
0.0178
LEU 113
0.0129
ASP 114
0.0271
ARG 115
0.0242
MET 116
0.0181
VAL 117
0.0165
LEU 118
0.0225
SER 119
0.0206
ARG 120
0.0203
VAL 121
0.0188
PRO 122
0.0263
GLY 123
0.0482
GLU 124
0.0764
TYR 125
0.0773
GLU 126
0.0867
GLY 127
0.0617
ASP 128
0.0896
THR 129
0.0850
TYR 130
0.0514
TYR 131
0.0511
PRO 132
0.0513
GLU 133
0.0512
TRP 134
0.0490
ASP 135
0.0246
ALA 136
0.0238
ALA 137
0.0313
GLU 138
0.0405
TRP 139
0.0365
GLU 140
0.0350
LEU 141
0.0309
ASP 142
0.0168
ALA 143
0.0184
GLU 144
0.0139
THR 145
0.0162
ASP 146
0.0790
HIS 147
0.0589
GLU 148
0.0378
GLY 149
0.0232
PHE 150
0.0149
THR 151
0.0098
LEU 152
0.0138
GLN 153
0.0238
GLU 154
0.0329
TRP 155
0.0289
VAL 156
0.0243
ARG 157
0.0245
SER 158
0.0249
GLU 2
0.0739
LEU 3
0.0560
VAL 4
0.0588
SER 5
0.0531
VAL 6
0.0550
ALA 7
0.0493
ALA 8
0.0442
LEU 9
0.0489
ALA 10
0.0508
GLU 11
0.0572
ASN 12
0.0550
ARG 13
0.0590
VAL 14
0.0485
ILE 15
0.0557
GLY 16
0.0446
ARG 17
0.0297
ASP 18
0.1595
GLY 19
0.1671
GLU 20
0.1031
LEU 21
0.0720
PRO 22
0.0445
TRP 23
0.0476
PRO 24
0.0101
SER 25
0.0249
ILE 26
0.0816
PRO 27
0.1045
ALA 28
0.0616
ASP 29
0.0397
LYS 30
0.0542
LYS 31
0.0441
GLN 32
0.0364
TYR 33
0.0547
ARG 34
0.0406
SER 35
0.0530
ARG 36
0.0367
ILE 37
0.0193
ALA 38
0.0147
ASP 39
0.0148
ASP 40
0.0122
PRO 41
0.0246
VAL 42
0.0335
VAL 43
0.0208
LEU 44
0.0303
GLY 45
0.0403
ARG 46
0.0736
THR 47
0.0592
THR 48
0.0468
PHE 49
0.0127
GLU 50
0.1429
SER 51
0.1707
MET 52
0.0881
ARG 53
0.0811
ASP 54
0.1200
ASP 55
0.1046
LEU 56
0.0348
PRO 57
0.0332
GLY 58
0.0129
SER 59
0.0151
ALA 60
0.0102
GLN 61
0.0053
ILE 62
0.0090
VAL 63
0.0285
MET 64
0.0459
SER 65
0.0730
ARG 66
0.1035
SER 67
0.1747
GLU 68
0.2106
ARG 69
0.2247
SER 70
0.0888
PHE 71
0.0971
SER 72
0.1215
VAL 73
0.0936
ASP 74
0.0786
THR 75
0.0737
ALA 76
0.0623
HIS 77
0.0471
ARG 78
0.0572
ALA 79
0.0308
ALA 80
0.0286
SER 81
0.0145
VAL 82
0.0298
GLU 83
0.0344
GLU 84
0.0283
ALA 85
0.0284
VAL 86
0.0350
ASP 87
0.0459
ILE 88
0.0371
ALA 89
0.0236
ALA 90
0.0391
SER 91
0.0689
LEU 92
0.0977
ASP 93
0.1120
ALA 94
0.0458
GLU 95
0.0457
THR 96
0.0299
ALA 97
0.0197
TYR 98
0.0492
VAL 99
0.0438
ILE 100
0.0482
GLY 101
0.0442
GLY 102
0.0375
ALA 103
0.0172
ALA 104
0.0267
ILE 105
0.0348
TYR 106
0.0349
ALA 107
0.0190
LEU 108
0.0210
PHE 109
0.0340
GLN 110
0.0295
PRO 111
0.0271
HIS 112
0.0413
LEU 113
0.0586
ASP 114
0.0624
ARG 115
0.0526
MET 116
0.0500
VAL 117
0.0657
LEU 118
0.0515
SER 119
0.0410
ARG 120
0.0474
VAL 121
0.0498
PRO 122
0.0704
GLU 126
0.0416
GLY 127
0.0271
ASP 128
0.0520
THR 129
0.0420
TYR 130
0.0397
TYR 131
0.0281
PRO 132
0.0142
GLU 133
0.0230
TRP 134
0.0265
ASP 135
0.0385
ALA 136
0.0411
ALA 137
0.0719
GLU 138
0.0440
TRP 139
0.0128
GLU 140
0.0872
LEU 141
0.0619
ASP 142
0.0795
ALA 143
0.0533
GLU 144
0.1273
THR 145
0.0904
ASP 146
0.0247
HIS 147
0.0715
GLU 148
0.1040
GLY 149
0.0700
PHE 150
0.0336
THR 151
0.0293
LEU 152
0.0531
GLN 153
0.0423
GLU 154
0.0440
TRP 155
0.0454
VAL 156
0.0616
ARG 157
0.0899
SER 158
0.1021
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.