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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 = 0.3777
GLU 2
0.1115
LEU 3
0.0796
VAL 4
0.0610
SER 5
0.0287
VAL 6
0.0197
ALA 7
0.0322
ALA 8
0.0320
LEU 9
0.0526
ALA 10
0.0282
GLU 11
0.0434
ASN 12
0.0804
ARG 13
0.0705
VAL 14
0.0539
ILE 15
0.0299
GLY 16
0.0515
ARG 17
0.1106
ASP 18
0.3777
GLY 19
0.1966
GLU 20
0.2578
LEU 21
0.0738
PRO 22
0.0430
TRP 23
0.0482
PRO 24
0.1042
SER 25
0.1243
ILE 26
0.0228
PRO 27
0.0301
ALA 28
0.0336
ASP 29
0.0328
LYS 30
0.0200
LYS 31
0.0351
GLN 32
0.0439
TYR 33
0.0302
ARG 34
0.0071
SER 35
0.0131
ARG 36
0.0198
ILE 37
0.0181
ALA 38
0.0189
ASP 39
0.0262
ASP 40
0.0219
PRO 41
0.0162
VAL 42
0.0197
VAL 43
0.0109
LEU 44
0.0152
GLY 45
0.0222
ARG 46
0.0244
THR 47
0.0304
THR 48
0.0276
PHE 49
0.0141
GLU 50
0.0200
SER 51
0.0447
MET 52
0.0446
ARG 53
0.0247
ASP 54
0.0165
ASP 55
0.0243
LEU 56
0.0185
PRO 57
0.0302
GLY 58
0.0164
SER 59
0.0188
ALA 60
0.0084
GLN 61
0.0218
ILE 62
0.0172
VAL 63
0.0175
MET 64
0.0192
SER 65
0.0294
ARG 66
0.0387
SER 67
0.0270
GLU 68
0.0277
ARG 69
0.0591
SER 70
0.0838
PHE 71
0.0442
SER 72
0.0866
VAL 73
0.0835
ASP 74
0.0529
THR 75
0.0326
ALA 76
0.0269
HIS 77
0.0333
ARG 78
0.0417
ALA 79
0.0433
ALA 80
0.0765
SER 81
0.0496
VAL 82
0.1304
GLU 83
0.1236
GLU 84
0.0601
ALA 85
0.0464
VAL 86
0.0622
ASP 87
0.0692
ILE 88
0.0327
ALA 89
0.0248
ALA 90
0.0541
SER 91
0.0259
LEU 92
0.0374
ASP 93
0.0619
ALA 94
0.0348
GLU 95
0.0578
THR 96
0.0506
ALA 97
0.0167
TYR 98
0.0155
VAL 99
0.0128
ILE 100
0.0042
GLY 101
0.0083
GLY 102
0.0332
ALA 103
0.0810
ALA 104
0.0907
ILE 105
0.0435
TYR 106
0.0546
ALA 107
0.0451
LEU 108
0.0453
PHE 109
0.0426
GLN 110
0.0366
PRO 111
0.0404
HIS 112
0.0332
LEU 113
0.0417
ASP 114
0.0400
ARG 115
0.0418
MET 116
0.0401
VAL 117
0.0575
LEU 118
0.0442
SER 119
0.0315
ARG 120
0.0456
VAL 121
0.0467
PRO 122
0.0323
GLY 123
0.0392
GLU 124
0.0610
TYR 125
0.0540
GLU 126
0.1544
GLY 127
0.0391
ASP 128
0.0904
THR 129
0.1534
TYR 130
0.0682
TYR 131
0.0823
PRO 132
0.0550
GLU 133
0.0691
TRP 134
0.1164
ASP 135
0.0446
ALA 136
0.0449
ALA 137
0.0883
GLU 138
0.0731
TRP 139
0.0427
GLU 140
0.0304
LEU 141
0.0369
ASP 142
0.0277
ALA 143
0.0562
GLU 144
0.0534
THR 145
0.0573
ASP 146
0.0557
HIS 147
0.0472
GLU 148
0.0545
GLY 149
0.0577
PHE 150
0.0493
THR 151
0.0508
LEU 152
0.0689
GLN 153
0.0966
GLU 154
0.0470
TRP 155
0.0201
VAL 156
0.0246
ARG 157
0.0360
SER 158
0.0454
GLU 2
0.0188
LEU 3
0.0140
VAL 4
0.0173
SER 5
0.0259
VAL 6
0.0200
ALA 7
0.0127
ALA 8
0.0071
LEU 9
0.0123
ALA 10
0.0431
GLU 11
0.1275
ASN 12
0.0725
ARG 13
0.0523
VAL 14
0.0323
ILE 15
0.0416
GLY 16
0.0421
ARG 17
0.0372
ASP 18
0.2007
GLY 19
0.1045
GLU 20
0.0654
LEU 21
0.1454
PRO 22
0.1122
TRP 23
0.0428
PRO 24
0.0231
SER 25
0.1073
ILE 26
0.0397
PRO 27
0.0383
ALA 28
0.0329
ASP 29
0.0207
LYS 30
0.0518
LYS 31
0.0373
GLN 32
0.0278
TYR 33
0.0614
ARG 34
0.0567
SER 35
0.0375
ARG 36
0.0142
ILE 37
0.0256
ALA 38
0.0111
ASP 39
0.0123
ASP 40
0.0147
PRO 41
0.0124
VAL 42
0.0108
VAL 43
0.0131
LEU 44
0.0163
GLY 45
0.0216
ARG 46
0.0382
THR 47
0.0303
THR 48
0.0229
PHE 49
0.0237
GLU 50
0.0530
SER 51
0.0422
MET 52
0.0196
ARG 53
0.0639
ASP 54
0.0310
ASP 55
0.0455
LEU 56
0.0288
PRO 57
0.0310
GLY 58
0.0077
SER 59
0.0065
ALA 60
0.0041
GLN 61
0.0075
ILE 62
0.0097
VAL 63
0.0084
MET 64
0.0141
SER 65
0.0187
ARG 66
0.0313
SER 67
0.0467
GLU 68
0.0445
ARG 69
0.0499
SER 70
0.0308
PHE 71
0.0072
SER 72
0.0107
VAL 73
0.0219
ASP 74
0.0173
THR 75
0.0266
ALA 76
0.0037
HIS 77
0.0250
ARG 78
0.0185
ALA 79
0.0183
ALA 80
0.0209
SER 81
0.0202
VAL 82
0.0245
GLU 83
0.0275
GLU 84
0.0265
ALA 85
0.0212
VAL 86
0.0338
ASP 87
0.0499
ILE 88
0.0335
ALA 89
0.0041
ALA 90
0.0348
SER 91
0.0310
LEU 92
0.0381
ASP 93
0.0492
ALA 94
0.0321
GLU 95
0.0223
THR 96
0.0304
ALA 97
0.0214
TYR 98
0.0244
VAL 99
0.0241
ILE 100
0.0194
GLY 101
0.0201
GLY 102
0.0429
ALA 103
0.0347
ALA 104
0.0298
ILE 105
0.0327
TYR 106
0.0406
ALA 107
0.0280
LEU 108
0.0242
PHE 109
0.0240
GLN 110
0.0243
PRO 111
0.0202
HIS 112
0.0182
LEU 113
0.0195
ASP 114
0.0369
ARG 115
0.0311
MET 116
0.0238
VAL 117
0.0210
LEU 118
0.0117
SER 119
0.0156
ARG 120
0.0154
VAL 121
0.0091
PRO 122
0.0403
GLU 126
0.0732
GLY 127
0.0502
ASP 128
0.0355
THR 129
0.0481
TYR 130
0.0438
TYR 131
0.0642
PRO 132
0.0703
GLU 133
0.0709
TRP 134
0.0882
ASP 135
0.0979
ALA 136
0.0295
ALA 137
0.0685
GLU 138
0.0901
TRP 139
0.0179
GLU 140
0.0532
LEU 141
0.0386
ASP 142
0.0443
ALA 143
0.0273
GLU 144
0.0153
THR 145
0.0121
ASP 146
0.0157
HIS 147
0.0274
GLU 148
0.0178
GLY 149
0.0161
PHE 150
0.0115
THR 151
0.0125
LEU 152
0.0161
GLN 153
0.0062
GLU 154
0.0122
TRP 155
0.0137
VAL 156
0.0269
ARG 157
0.0573
SER 158
0.0827
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.