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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 = 0.2479
GLU 2
0.0336
LEU 3
0.0294
VAL 4
0.0234
SER 5
0.0184
VAL 6
0.0164
ALA 7
0.0144
ALA 8
0.0114
LEU 9
0.0121
ALA 10
0.0116
GLU 11
0.0249
ASN 12
0.0192
ARG 13
0.0222
VAL 14
0.0099
ILE 15
0.0206
GLY 16
0.0221
ARG 17
0.0317
ASP 18
0.0647
GLY 19
0.0844
GLU 20
0.0620
LEU 21
0.0261
PRO 22
0.0191
TRP 23
0.0133
PRO 24
0.0220
SER 25
0.0443
ILE 26
0.0461
PRO 27
0.0654
ALA 28
0.0505
ASP 29
0.0244
LYS 30
0.0523
LYS 31
0.0740
GLN 32
0.0567
TYR 33
0.0213
ARG 34
0.0417
SER 35
0.0658
ARG 36
0.0539
ILE 37
0.0277
ALA 38
0.0359
ASP 39
0.0312
ASP 40
0.0190
PRO 41
0.0111
VAL 42
0.0071
VAL 43
0.0090
LEU 44
0.0062
GLY 45
0.0086
ARG 46
0.0101
THR 47
0.0155
THR 48
0.0112
PHE 49
0.0072
GLU 50
0.0161
SER 51
0.0262
MET 52
0.0222
ARG 53
0.0296
ASP 54
0.0463
ASP 55
0.0327
LEU 56
0.0196
PRO 57
0.0270
GLY 58
0.0225
SER 59
0.0260
ALA 60
0.0198
GLN 61
0.0187
ILE 62
0.0215
VAL 63
0.0128
MET 64
0.0089
SER 65
0.0105
ARG 66
0.0253
SER 67
0.0666
GLU 68
0.1297
ARG 69
0.1775
SER 70
0.1203
PHE 71
0.1089
SER 72
0.1658
VAL 73
0.1720
ASP 74
0.1510
THR 75
0.0946
ALA 76
0.0424
HIS 77
0.0232
ARG 78
0.0222
ALA 79
0.0154
ALA 80
0.0156
SER 81
0.0299
VAL 82
0.0415
GLU 83
0.0439
GLU 84
0.0331
ALA 85
0.0351
VAL 86
0.0528
ASP 87
0.0667
ILE 88
0.0510
ALA 89
0.0454
ALA 90
0.0893
SER 91
0.1162
LEU 92
0.0952
ASP 93
0.0906
ALA 94
0.0168
GLU 95
0.0253
THR 96
0.0314
ALA 97
0.0187
TYR 98
0.0183
VAL 99
0.0182
ILE 100
0.0167
GLY 101
0.0168
GLY 102
0.0263
ALA 103
0.0299
ALA 104
0.0259
ILE 105
0.0163
TYR 106
0.0248
ALA 107
0.0228
LEU 108
0.0234
PHE 109
0.0173
GLN 110
0.0169
PRO 111
0.0274
HIS 112
0.0308
LEU 113
0.0177
ASP 114
0.0116
ARG 115
0.0114
MET 116
0.0128
VAL 117
0.0229
LEU 118
0.0215
SER 119
0.0134
ARG 120
0.0126
VAL 121
0.0109
PRO 122
0.0355
GLY 123
0.0357
GLU 124
0.0268
TYR 125
0.0189
GLU 126
0.0273
GLY 127
0.0175
ASP 128
0.0158
THR 129
0.0211
TYR 130
0.0219
TYR 131
0.0300
PRO 132
0.0238
GLU 133
0.0218
TRP 134
0.0255
ASP 135
0.0487
ALA 136
0.0832
ALA 137
0.0958
GLU 138
0.0564
TRP 139
0.0370
GLU 140
0.0321
LEU 141
0.0447
ASP 142
0.0525
ALA 143
0.0574
GLU 144
0.0527
THR 145
0.0564
ASP 146
0.0222
HIS 147
0.0366
GLU 148
0.0471
GLY 149
0.0195
PHE 150
0.0065
THR 151
0.0155
LEU 152
0.0287
GLN 153
0.0412
GLU 154
0.0363
TRP 155
0.0224
VAL 156
0.0126
ARG 157
0.0205
SER 158
0.0266
GLU 2
0.0199
LEU 3
0.0242
VAL 4
0.0112
SER 5
0.0134
VAL 6
0.0226
ALA 7
0.0199
ALA 8
0.0182
LEU 9
0.0185
ALA 10
0.0272
GLU 11
0.0397
ASN 12
0.0349
ARG 13
0.0247
VAL 14
0.0222
ILE 15
0.0191
GLY 16
0.0320
ARG 17
0.0580
ASP 18
0.1206
GLY 19
0.1122
GLU 20
0.0612
LEU 21
0.0406
PRO 22
0.0733
TRP 23
0.0592
PRO 24
0.0486
SER 25
0.0918
ILE 26
0.0529
PRO 27
0.0743
ALA 28
0.0523
ASP 29
0.0373
LYS 30
0.0822
LYS 31
0.1181
GLN 32
0.0954
TYR 33
0.0637
ARG 34
0.0840
SER 35
0.1161
ARG 36
0.0940
ILE 37
0.0550
ALA 38
0.0484
ASP 39
0.0359
ASP 40
0.0345
PRO 41
0.0249
VAL 42
0.0223
VAL 43
0.0255
LEU 44
0.0311
GLY 45
0.0345
ARG 46
0.0386
THR 47
0.0368
THR 48
0.0367
PHE 49
0.0386
GLU 50
0.0420
SER 51
0.0345
MET 52
0.0440
ARG 53
0.0553
ASP 54
0.0644
ASP 55
0.0386
LEU 56
0.0531
PRO 57
0.0515
GLY 58
0.0369
SER 59
0.0209
ALA 60
0.0364
GLN 61
0.0363
ILE 62
0.0116
VAL 63
0.0166
MET 64
0.0282
SER 65
0.0330
ARG 66
0.0235
SER 67
0.0496
GLU 68
0.0826
ARG 69
0.1093
SER 70
0.1630
PHE 71
0.1357
SER 72
0.1532
VAL 73
0.1350
ASP 74
0.1046
THR 75
0.1276
ALA 76
0.0784
HIS 77
0.0328
ARG 78
0.0149
ALA 79
0.0211
ALA 80
0.0265
SER 81
0.0359
VAL 82
0.0516
GLU 83
0.0513
GLU 84
0.0362
ALA 85
0.0410
VAL 86
0.0753
ASP 87
0.0842
ILE 88
0.0599
ALA 89
0.0607
ALA 90
0.1151
SER 91
0.1395
LEU 92
0.1001
ASP 93
0.1057
ALA 94
0.0351
GLU 95
0.0526
THR 96
0.0589
ALA 97
0.0459
TYR 98
0.0301
VAL 99
0.0291
ILE 100
0.0288
GLY 101
0.0284
GLY 102
0.0302
ALA 103
0.0331
ALA 104
0.0317
ILE 105
0.0286
TYR 106
0.0295
ALA 107
0.0307
LEU 108
0.0304
PHE 109
0.0249
GLN 110
0.0112
PRO 111
0.0152
HIS 112
0.0270
LEU 113
0.0189
ASP 114
0.0264
ARG 115
0.0157
MET 116
0.0088
VAL 117
0.0076
LEU 118
0.0076
SER 119
0.0158
ARG 120
0.0179
VAL 121
0.0314
PRO 122
0.0686
GLU 126
0.0545
GLY 127
0.0391
ASP 128
0.0183
THR 129
0.0188
TYR 130
0.0207
TYR 131
0.0316
PRO 132
0.0374
GLU 133
0.0337
TRP 134
0.0369
ASP 135
0.0548
ALA 136
0.1704
ALA 137
0.2479
GLU 138
0.1929
TRP 139
0.0857
GLU 140
0.0541
LEU 141
0.0470
ASP 142
0.0332
ALA 143
0.0420
GLU 144
0.0209
THR 145
0.0462
ASP 146
0.0583
HIS 147
0.0701
GLU 148
0.0489
GLY 149
0.0465
PHE 150
0.0329
THR 151
0.0279
LEU 152
0.0219
GLN 153
0.0209
GLU 154
0.0185
TRP 155
0.0228
VAL 156
0.0383
ARG 157
0.0972
SER 158
0.0692
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.