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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 = 0.1921
GLU 2
0.0581
LEU 3
0.0400
VAL 4
0.0201
SER 5
0.0129
VAL 6
0.0207
ALA 7
0.0158
ALA 8
0.0237
LEU 9
0.0224
ALA 10
0.0248
GLU 11
0.0439
ASN 12
0.0423
ARG 13
0.0548
VAL 14
0.0269
ILE 15
0.0324
GLY 16
0.0303
ARG 17
0.0272
ASP 18
0.0436
GLY 19
0.0658
GLU 20
0.0557
LEU 21
0.0752
PRO 22
0.0498
TRP 23
0.0277
PRO 24
0.0921
SER 25
0.1151
ILE 26
0.0720
PRO 27
0.0689
ALA 28
0.0871
ASP 29
0.0819
LYS 30
0.1021
LYS 31
0.0733
GLN 32
0.0414
TYR 33
0.0696
ARG 34
0.0587
SER 35
0.0291
ARG 36
0.0376
ILE 37
0.0314
ALA 38
0.0153
ASP 39
0.0146
ASP 40
0.0150
PRO 41
0.0170
VAL 42
0.0230
VAL 43
0.0161
LEU 44
0.0141
GLY 45
0.0117
ARG 46
0.0121
THR 47
0.0119
THR 48
0.0082
PHE 49
0.0071
GLU 50
0.0103
SER 51
0.0095
MET 52
0.0075
ARG 53
0.0086
ASP 54
0.0111
ASP 55
0.0168
LEU 56
0.0101
PRO 57
0.0168
GLY 58
0.0131
SER 59
0.0120
ALA 60
0.0086
GLN 61
0.0082
ILE 62
0.0039
VAL 63
0.0069
MET 64
0.0108
SER 65
0.0145
ARG 66
0.0281
SER 67
0.0246
GLU 68
0.0601
ARG 69
0.0694
SER 70
0.1337
PHE 71
0.0795
SER 72
0.0789
VAL 73
0.0979
ASP 74
0.0214
THR 75
0.0250
ALA 76
0.0432
HIS 77
0.0425
ARG 78
0.0114
ALA 79
0.0036
ALA 80
0.0183
SER 81
0.0269
VAL 82
0.0293
GLU 83
0.0316
GLU 84
0.0192
ALA 85
0.0126
VAL 86
0.0247
ASP 87
0.0342
ILE 88
0.0245
ALA 89
0.0140
ALA 90
0.0205
SER 91
0.0278
LEU 92
0.0416
ASP 93
0.0350
ALA 94
0.0383
GLU 95
0.0330
THR 96
0.0217
ALA 97
0.0287
TYR 98
0.0189
VAL 99
0.0142
ILE 100
0.0193
GLY 101
0.0158
GLY 102
0.0177
ALA 103
0.0133
ALA 104
0.0160
ILE 105
0.0129
TYR 106
0.0128
ALA 107
0.0134
LEU 108
0.0059
PHE 109
0.0055
GLN 110
0.0121
PRO 111
0.0049
HIS 112
0.0205
LEU 113
0.0315
ASP 114
0.0462
ARG 115
0.0525
MET 116
0.0504
VAL 117
0.0498
LEU 118
0.0348
SER 119
0.0344
ARG 120
0.0250
VAL 121
0.0364
PRO 122
0.1119
GLY 123
0.0857
GLU 124
0.0362
TYR 125
0.0411
GLU 126
0.0529
GLY 127
0.0377
ASP 128
0.0344
THR 129
0.0290
TYR 130
0.0160
TYR 131
0.0383
PRO 132
0.0497
GLU 133
0.0900
TRP 134
0.0517
ASP 135
0.0275
ALA 136
0.0826
ALA 137
0.0978
GLU 138
0.0646
TRP 139
0.0515
GLU 140
0.0534
LEU 141
0.0712
ASP 142
0.0781
ALA 143
0.0459
GLU 144
0.0507
THR 145
0.1130
ASP 146
0.0657
HIS 147
0.0644
GLU 148
0.0707
GLY 149
0.0702
PHE 150
0.0517
THR 151
0.0461
LEU 152
0.0536
GLN 153
0.0344
GLU 154
0.0732
TRP 155
0.0590
VAL 156
0.0406
ARG 157
0.0435
SER 158
0.0399
GLU 2
0.0314
LEU 3
0.0249
VAL 4
0.0042
SER 5
0.0167
VAL 6
0.0363
ALA 7
0.0305
ALA 8
0.0208
LEU 9
0.0323
ALA 10
0.0110
GLU 11
0.0247
ASN 12
0.0452
ARG 13
0.0327
VAL 14
0.0127
ILE 15
0.0060
GLY 16
0.0027
ARG 17
0.0094
ASP 18
0.0400
GLY 19
0.0336
GLU 20
0.0257
LEU 21
0.0400
PRO 22
0.0489
TRP 23
0.0382
PRO 24
0.0247
SER 25
0.0687
ILE 26
0.0248
PRO 27
0.0217
ALA 28
0.0324
ASP 29
0.0425
LYS 30
0.0438
LYS 31
0.0464
GLN 32
0.0413
TYR 33
0.0329
ARG 34
0.0240
SER 35
0.0187
ARG 36
0.0117
ILE 37
0.0102
ALA 38
0.0221
ASP 39
0.0174
ASP 40
0.0188
PRO 41
0.0179
VAL 42
0.0240
VAL 43
0.0403
LEU 44
0.0455
GLY 45
0.0582
ARG 46
0.0373
THR 47
0.0470
THR 48
0.0642
PHE 49
0.0380
GLU 50
0.0841
SER 51
0.1380
MET 52
0.0858
ARG 53
0.0699
ASP 54
0.0714
ASP 55
0.0919
LEU 56
0.0449
PRO 57
0.0462
GLY 58
0.0346
SER 59
0.0326
ALA 60
0.0399
GLN 61
0.0444
ILE 62
0.0551
VAL 63
0.0404
MET 64
0.0605
SER 65
0.0503
ARG 66
0.0208
SER 67
0.0888
GLU 68
0.1487
ARG 69
0.1038
SER 70
0.0993
PHE 71
0.1120
SER 72
0.1580
VAL 73
0.0807
ASP 74
0.0601
THR 75
0.0970
ALA 76
0.0801
HIS 77
0.0886
ARG 78
0.0827
ALA 79
0.1042
ALA 80
0.1519
SER 81
0.1550
VAL 82
0.1921
GLU 83
0.1713
GLU 84
0.0770
ALA 85
0.0795
VAL 86
0.1796
ASP 87
0.1742
ILE 88
0.0626
ALA 89
0.0792
ALA 90
0.1311
SER 91
0.0629
LEU 92
0.1214
ASP 93
0.1853
ALA 94
0.0899
GLU 95
0.0351
THR 96
0.0156
ALA 97
0.0154
TYR 98
0.0184
VAL 99
0.0309
ILE 100
0.0381
GLY 101
0.0512
GLY 102
0.0415
ALA 103
0.0315
ALA 104
0.0414
ILE 105
0.0407
TYR 106
0.0225
ALA 107
0.0344
LEU 108
0.0571
PHE 109
0.0536
GLN 110
0.0440
PRO 111
0.0904
HIS 112
0.0729
LEU 113
0.0213
ASP 114
0.0193
ARG 115
0.0284
MET 116
0.0381
VAL 117
0.0450
LEU 118
0.0359
SER 119
0.0269
ARG 120
0.0150
VAL 121
0.0177
PRO 122
0.0637
GLU 126
0.0668
GLY 127
0.0356
ASP 128
0.0274
THR 129
0.0162
TYR 130
0.0137
TYR 131
0.0093
PRO 132
0.0265
GLU 133
0.0282
TRP 134
0.0519
ASP 135
0.0619
ALA 136
0.0533
ALA 137
0.0489
GLU 138
0.0394
TRP 139
0.0423
GLU 140
0.0514
LEU 141
0.0314
ASP 142
0.0475
ALA 143
0.0572
GLU 144
0.0602
THR 145
0.0642
ASP 146
0.0354
HIS 147
0.0234
GLU 148
0.0475
GLY 149
0.0380
PHE 150
0.0187
THR 151
0.0104
LEU 152
0.0289
GLN 153
0.0373
GLU 154
0.0612
TRP 155
0.0746
VAL 156
0.0612
ARG 157
0.0322
SER 158
0.0415
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.