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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 = 0.1935
GLU 2
0.0492
LEU 3
0.0267
VAL 4
0.0178
SER 5
0.0146
VAL 6
0.0169
ALA 7
0.0203
ALA 8
0.0244
LEU 9
0.0283
ALA 10
0.0273
GLU 11
0.0254
ASN 12
0.0214
ARG 13
0.0185
VAL 14
0.0135
ILE 15
0.0296
GLY 16
0.0327
ARG 17
0.0416
ASP 18
0.0202
GLY 19
0.0649
GLU 20
0.0251
LEU 21
0.1186
PRO 22
0.0820
TRP 23
0.0413
PRO 24
0.0589
SER 25
0.1192
ILE 26
0.0824
PRO 27
0.0598
ALA 28
0.1304
ASP 29
0.1707
LYS 30
0.1437
LYS 31
0.1083
GLN 32
0.0503
TYR 33
0.0910
ARG 34
0.0662
SER 35
0.0609
ARG 36
0.1355
ILE 37
0.1055
ALA 38
0.0355
ASP 39
0.0790
ASP 40
0.0816
PRO 41
0.0538
VAL 42
0.0201
VAL 43
0.0289
LEU 44
0.0293
GLY 45
0.0416
ARG 46
0.0838
THR 47
0.0528
THR 48
0.0656
PHE 49
0.1012
GLU 50
0.1167
SER 51
0.0517
MET 52
0.1350
ARG 53
0.1402
ASP 54
0.0199
ASP 55
0.0357
LEU 56
0.0197
PRO 57
0.0076
GLY 58
0.0406
SER 59
0.0366
ALA 60
0.0205
GLN 61
0.0209
ILE 62
0.0324
VAL 63
0.0349
MET 64
0.0371
SER 65
0.0424
ARG 66
0.0724
SER 67
0.0827
GLU 68
0.0408
ARG 69
0.0751
SER 70
0.0487
PHE 71
0.0541
SER 72
0.0426
VAL 73
0.1316
ASP 74
0.0585
THR 75
0.0827
ALA 76
0.0599
HIS 77
0.0180
ARG 78
0.0476
ALA 79
0.0469
ALA 80
0.0441
SER 81
0.0501
VAL 82
0.0585
GLU 83
0.0818
GLU 84
0.0721
ALA 85
0.0496
VAL 86
0.0389
ASP 87
0.0607
ILE 88
0.0512
ALA 89
0.0297
ALA 90
0.1133
SER 91
0.1209
LEU 92
0.1319
ASP 93
0.1935
ALA 94
0.0607
GLU 95
0.0792
THR 96
0.0839
ALA 97
0.0762
TYR 98
0.0065
VAL 99
0.0093
ILE 100
0.0224
GLY 101
0.0121
GLY 102
0.0191
ALA 103
0.0284
ALA 104
0.0613
ILE 105
0.0488
TYR 106
0.0593
ALA 107
0.0639
LEU 108
0.0674
PHE 109
0.0632
GLN 110
0.0729
PRO 111
0.0695
HIS 112
0.0602
LEU 113
0.0659
ASP 114
0.0699
ARG 115
0.0793
MET 116
0.1026
VAL 117
0.1249
LEU 118
0.0757
SER 119
0.0363
ARG 120
0.0323
VAL 121
0.0214
PRO 122
0.0492
GLY 123
0.0283
GLU 124
0.0099
TYR 125
0.0157
GLU 126
0.0169
GLY 127
0.0164
ASP 128
0.0180
THR 129
0.0171
TYR 130
0.0187
TYR 131
0.0133
PRO 132
0.0106
GLU 133
0.0184
TRP 134
0.0419
ASP 135
0.0204
ALA 136
0.0124
ALA 137
0.0521
GLU 138
0.0688
TRP 139
0.0426
GLU 140
0.0199
LEU 141
0.0263
ASP 142
0.0480
ALA 143
0.0278
GLU 144
0.0218
THR 145
0.0254
ASP 146
0.0333
HIS 147
0.0456
GLU 148
0.0492
GLY 149
0.0372
PHE 150
0.0331
THR 151
0.0129
LEU 152
0.0500
GLN 153
0.0867
GLU 154
0.1545
TRP 155
0.1080
VAL 156
0.0704
ARG 157
0.0215
SER 158
0.0346
GLU 2
0.0575
LEU 3
0.0371
VAL 4
0.0352
SER 5
0.0327
VAL 6
0.0304
ALA 7
0.0281
ALA 8
0.0321
LEU 9
0.0343
ALA 10
0.0287
GLU 11
0.0179
ASN 12
0.0538
ARG 13
0.0371
VAL 14
0.0273
ILE 15
0.0216
GLY 16
0.0203
ARG 17
0.0248
ASP 18
0.0512
GLY 19
0.0378
GLU 20
0.0402
LEU 21
0.0493
PRO 22
0.0518
TRP 23
0.0601
PRO 24
0.0396
SER 25
0.0791
ILE 26
0.0387
PRO 27
0.0373
ALA 28
0.0827
ASP 29
0.0979
LYS 30
0.0256
LYS 31
0.0922
GLN 32
0.0996
TYR 33
0.0846
ARG 34
0.0168
SER 35
0.0117
ARG 36
0.0258
ILE 37
0.0219
ALA 38
0.0277
ASP 39
0.0277
ASP 40
0.0111
PRO 41
0.0204
VAL 42
0.0091
VAL 43
0.0072
LEU 44
0.0101
GLY 45
0.0131
ARG 46
0.0075
THR 47
0.0083
THR 48
0.0199
PHE 49
0.0207
GLU 50
0.0373
SER 51
0.0135
MET 52
0.0148
ARG 53
0.0116
ASP 54
0.0230
ASP 55
0.0082
LEU 56
0.0186
PRO 57
0.0085
GLY 58
0.0061
SER 59
0.0172
ALA 60
0.0234
GLN 61
0.0219
ILE 62
0.0177
VAL 63
0.0184
MET 64
0.0309
SER 65
0.0347
ARG 66
0.0189
SER 67
0.0374
GLU 68
0.0703
ARG 69
0.0321
SER 70
0.0340
PHE 71
0.0194
SER 72
0.0399
VAL 73
0.0521
ASP 74
0.0747
THR 75
0.0519
ALA 76
0.0314
HIS 77
0.0257
ARG 78
0.0244
ALA 79
0.0160
ALA 80
0.0203
SER 81
0.0111
VAL 82
0.0672
GLU 83
0.0639
GLU 84
0.0290
ALA 85
0.0219
VAL 86
0.0164
ASP 87
0.0161
ILE 88
0.0114
ALA 89
0.0112
ALA 90
0.0266
SER 91
0.0121
LEU 92
0.0193
ASP 93
0.0357
ALA 94
0.0230
GLU 95
0.0235
THR 96
0.0189
ALA 97
0.0173
TYR 98
0.0255
VAL 99
0.0182
ILE 100
0.0183
GLY 101
0.0138
GLY 102
0.0207
ALA 103
0.0177
ALA 104
0.0205
ILE 105
0.0195
TYR 106
0.0164
ALA 107
0.0241
LEU 108
0.0261
PHE 109
0.0199
GLN 110
0.0128
PRO 111
0.0278
HIS 112
0.0286
LEU 113
0.0132
ASP 114
0.0140
ARG 115
0.0206
MET 116
0.0411
VAL 117
0.0587
LEU 118
0.0871
SER 119
0.0543
ARG 120
0.0484
VAL 121
0.0492
PRO 122
0.0431
GLU 126
0.0263
GLY 127
0.0442
ASP 128
0.0264
THR 129
0.0198
TYR 130
0.0252
TYR 131
0.0284
PRO 132
0.0134
GLU 133
0.0245
TRP 134
0.0444
ASP 135
0.0653
ALA 136
0.0768
ALA 137
0.0912
GLU 138
0.1226
TRP 139
0.0951
GLU 140
0.0624
LEU 141
0.0254
ASP 142
0.0370
ALA 143
0.0385
GLU 144
0.0483
THR 145
0.0803
ASP 146
0.0444
HIS 147
0.0801
GLU 148
0.0384
GLY 149
0.0378
PHE 150
0.0424
THR 151
0.0671
LEU 152
0.1018
GLN 153
0.0520
GLU 154
0.0233
TRP 155
0.0905
VAL 156
0.1930
ARG 157
0.0470
SER 158
0.1073
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.