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 = 0.3228
GLU 2
0.0301
LEU 3
0.0323
VAL 4
0.0267
SER 5
0.0270
VAL 6
0.0336
ALA 7
0.0397
ALA 8
0.0529
LEU 9
0.0590
ALA 10
0.0497
GLU 11
0.0596
ASN 12
0.0544
ARG 13
0.0496
VAL 14
0.0342
ILE 15
0.0363
GLY 16
0.0450
ARG 17
0.0639
ASP 18
0.1552
GLY 19
0.1749
GLU 20
0.1281
LEU 21
0.0676
PRO 22
0.0371
TRP 23
0.0393
PRO 24
0.0722
SER 25
0.1024
ILE 26
0.0682
PRO 27
0.0819
ALA 28
0.0681
ASP 29
0.0731
LYS 30
0.1106
LYS 31
0.1273
GLN 32
0.0958
TYR 33
0.0798
ARG 34
0.1103
SER 35
0.1102
ARG 36
0.0657
ILE 37
0.0422
ALA 38
0.0545
ASP 39
0.0332
ASP 40
0.0206
PRO 41
0.0382
VAL 42
0.0415
VAL 43
0.0461
LEU 44
0.0521
GLY 45
0.0602
ARG 46
0.0821
THR 47
0.0874
THR 48
0.0696
PHE 49
0.0741
GLU 50
0.1025
SER 51
0.1003
MET 52
0.0859
ARG 53
0.1090
ASP 54
0.1328
ASP 55
0.1143
LEU 56
0.0950
PRO 57
0.0733
GLY 58
0.0460
SER 59
0.0452
ALA 60
0.0582
GLN 61
0.0648
ILE 62
0.0545
VAL 63
0.0566
MET 64
0.0625
SER 65
0.0581
ARG 66
0.0329
SER 67
0.0211
GLU 68
0.0157
ARG 69
0.0309
SER 70
0.3228
PHE 71
0.1944
SER 72
0.2637
VAL 73
0.0805
ASP 74
0.0601
THR 75
0.0654
ALA 76
0.0602
HIS 77
0.0602
ARG 78
0.0545
ALA 79
0.0516
ALA 80
0.0558
SER 81
0.0482
VAL 82
0.0444
GLU 83
0.0504
GLU 84
0.0562
ALA 85
0.0497
VAL 86
0.0465
ASP 87
0.0524
ILE 88
0.0529
ALA 89
0.0459
ALA 90
0.0499
SER 91
0.0577
LEU 92
0.0509
ASP 93
0.0431
ALA 94
0.0244
GLU 95
0.0145
THR 96
0.0165
ALA 97
0.0288
TYR 98
0.0279
VAL 99
0.0313
ILE 100
0.0327
GLY 101
0.0367
GLY 102
0.0363
ALA 103
0.0308
ALA 104
0.0331
ILE 105
0.0380
TYR 106
0.0279
ALA 107
0.0275
LEU 108
0.0305
PHE 109
0.0305
GLN 110
0.0245
PRO 111
0.0251
HIS 112
0.0273
LEU 113
0.0271
ASP 114
0.0334
ARG 115
0.0283
MET 116
0.0276
VAL 117
0.0278
LEU 118
0.0335
SER 119
0.0383
ARG 120
0.0541
VAL 121
0.0656
PRO 122
0.0749
GLY 123
0.0594
GLU 124
0.0507
TYR 125
0.0376
GLU 126
0.0468
GLY 127
0.0469
ASP 128
0.0634
THR 129
0.0386
TYR 130
0.0274
TYR 131
0.0188
PRO 132
0.0183
GLU 133
0.0143
TRP 134
0.0151
ASP 135
0.0307
ALA 136
0.0360
ALA 137
0.0475
GLU 138
0.0405
TRP 139
0.0288
GLU 140
0.0260
LEU 141
0.0318
ASP 142
0.0368
ALA 143
0.0615
GLU 144
0.0740
THR 145
0.1007
ASP 146
0.0452
HIS 147
0.0286
GLU 148
0.0407
GLY 149
0.0609
PHE 150
0.0442
THR 151
0.0254
LEU 152
0.0221
GLN 153
0.0462
GLU 154
0.0417
TRP 155
0.0286
VAL 156
0.0266
ARG 157
0.0292
SER 158
0.0333
GLU 2
0.0189
LEU 3
0.0187
VAL 4
0.0191
SER 5
0.0190
VAL 6
0.0176
ALA 7
0.0210
ALA 8
0.0218
LEU 9
0.0223
ALA 10
0.0182
GLU 11
0.0145
ASN 12
0.0186
ARG 13
0.0189
VAL 14
0.0222
ILE 15
0.0231
GLY 16
0.0337
ARG 17
0.0424
ASP 18
0.0524
GLY 19
0.0505
GLU 20
0.0456
LEU 21
0.0411
PRO 22
0.0384
TRP 23
0.0364
PRO 24
0.0423
SER 25
0.0477
ILE 26
0.0479
PRO 27
0.0456
ALA 28
0.0326
ASP 29
0.0327
LYS 30
0.0361
LYS 31
0.0299
GLN 32
0.0244
TYR 33
0.0287
ARG 34
0.0237
SER 35
0.0236
ARG 36
0.0252
ILE 37
0.0241
ALA 38
0.0312
ASP 39
0.0321
ASP 40
0.0259
PRO 41
0.0245
VAL 42
0.0255
VAL 43
0.0310
LEU 44
0.0398
GLY 45
0.0505
ARG 46
0.0622
THR 47
0.0810
THR 48
0.0761
PHE 49
0.0577
GLU 50
0.0777
SER 51
0.0963
MET 52
0.0899
ARG 53
0.0852
ASP 54
0.1164
ASP 55
0.0859
LEU 56
0.0628
PRO 57
0.0409
GLY 58
0.0307
SER 59
0.0298
ALA 60
0.0285
GLN 61
0.0317
ILE 62
0.0319
VAL 63
0.0380
MET 64
0.0433
SER 65
0.0478
ARG 66
0.0306
SER 67
0.0595
GLU 68
0.0787
ARG 69
0.0886
SER 70
0.0773
PHE 71
0.0714
SER 72
0.0924
VAL 73
0.0847
ASP 74
0.0635
THR 75
0.0457
ALA 76
0.0370
HIS 77
0.0298
ARG 78
0.0487
ALA 79
0.0415
ALA 80
0.0436
SER 81
0.0344
VAL 82
0.0286
GLU 83
0.0359
GLU 84
0.0412
ALA 85
0.0318
VAL 86
0.0278
ASP 87
0.0294
ILE 88
0.0299
ALA 89
0.0224
ALA 90
0.0219
SER 91
0.0217
LEU 92
0.0257
ASP 93
0.0270
ALA 94
0.0217
GLU 95
0.0252
THR 96
0.0217
ALA 97
0.0184
TYR 98
0.0185
VAL 99
0.0198
ILE 100
0.0204
GLY 101
0.0224
GLY 102
0.0158
ALA 103
0.0137
ALA 104
0.0175
ILE 105
0.0187
TYR 106
0.0195
ALA 107
0.0216
LEU 108
0.0193
PHE 109
0.0168
GLN 110
0.0186
PRO 111
0.0211
HIS 112
0.0149
LEU 113
0.0148
ASP 114
0.0227
ARG 115
0.0189
MET 116
0.0198
VAL 117
0.0171
LEU 118
0.0256
SER 119
0.0250
ARG 120
0.0243
VAL 121
0.0242
PRO 122
0.0199
GLU 126
0.0394
GLY 127
0.0415
ASP 128
0.0391
THR 129
0.0255
TYR 130
0.0212
TYR 131
0.0120
PRO 132
0.0245
GLU 133
0.0226
TRP 134
0.0241
ASP 135
0.0237
ALA 136
0.0461
ALA 137
0.0500
GLU 138
0.0344
TRP 139
0.0298
GLU 140
0.0317
LEU 141
0.0328
ASP 142
0.0242
ALA 143
0.0307
GLU 144
0.0362
THR 145
0.0333
ASP 146
0.0285
HIS 147
0.0279
GLU 148
0.0308
GLY 149
0.0297
PHE 150
0.0267
THR 151
0.0246
LEU 152
0.0269
GLN 153
0.0277
GLU 154
0.0270
TRP 155
0.0267
VAL 156
0.0217
ARG 157
0.0213
SER 158
0.0290
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.