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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 = 0.2325
GLU 2
0.0446
LEU 3
0.0372
VAL 4
0.0288
SER 5
0.0216
VAL 6
0.0321
ALA 7
0.0279
ALA 8
0.0242
LEU 9
0.0246
ALA 10
0.0276
GLU 11
0.0418
ASN 12
0.0496
ARG 13
0.0450
VAL 14
0.0334
ILE 15
0.0215
GLY 16
0.0329
ARG 17
0.0499
ASP 18
0.0834
GLY 19
0.0853
GLU 20
0.0694
LEU 21
0.0515
PRO 22
0.0370
TRP 23
0.0393
PRO 24
0.0692
SER 25
0.0788
ILE 26
0.0407
PRO 27
0.0489
ALA 28
0.0432
ASP 29
0.0476
LYS 30
0.0525
LYS 31
0.0563
GLN 32
0.0435
TYR 33
0.0388
ARG 34
0.0377
SER 35
0.0343
ARG 36
0.0322
ILE 37
0.0308
ALA 38
0.0548
ASP 39
0.0555
ASP 40
0.0507
PRO 41
0.0376
VAL 42
0.0265
VAL 43
0.0258
LEU 44
0.0200
GLY 45
0.0212
ARG 46
0.0291
THR 47
0.0252
THR 48
0.0161
PHE 49
0.0067
GLU 50
0.0309
SER 51
0.0393
MET 52
0.0468
ARG 53
0.0653
ASP 54
0.1035
ASP 55
0.0808
LEU 56
0.0270
PRO 57
0.0398
GLY 58
0.0319
SER 59
0.0445
ALA 60
0.0331
GLN 61
0.0166
ILE 62
0.0194
VAL 63
0.0184
MET 64
0.0321
SER 65
0.0396
ARG 66
0.0598
SER 67
0.0635
GLU 68
0.0542
ARG 69
0.0560
SER 70
0.0635
PHE 71
0.0206
SER 72
0.0315
VAL 73
0.0487
ASP 74
0.0337
THR 75
0.0213
ALA 76
0.0101
HIS 77
0.0118
ARG 78
0.0159
ALA 79
0.0190
ALA 80
0.0291
SER 81
0.0416
VAL 82
0.0494
GLU 83
0.0611
GLU 84
0.0527
ALA 85
0.0413
VAL 86
0.0586
ASP 87
0.0665
ILE 88
0.0597
ALA 89
0.0582
ALA 90
0.0760
SER 91
0.0770
LEU 92
0.0736
ASP 93
0.0804
ALA 94
0.0658
GLU 95
0.0679
THR 96
0.0516
ALA 97
0.0389
TYR 98
0.0244
VAL 99
0.0228
ILE 100
0.0147
GLY 101
0.0216
GLY 102
0.0249
ALA 103
0.0247
ALA 104
0.0253
ILE 105
0.0253
TYR 106
0.0233
ALA 107
0.0282
LEU 108
0.0285
PHE 109
0.0258
GLN 110
0.0263
PRO 111
0.0345
HIS 112
0.0314
LEU 113
0.0262
ASP 114
0.0310
ARG 115
0.0281
MET 116
0.0271
VAL 117
0.0309
LEU 118
0.0243
SER 119
0.0272
ARG 120
0.0266
VAL 121
0.0351
PRO 122
0.0428
GLY 123
0.0327
GLU 124
0.0298
TYR 125
0.0241
GLU 126
0.0331
GLY 127
0.0419
ASP 128
0.0659
THR 129
0.0475
TYR 130
0.0292
TYR 131
0.0281
PRO 132
0.0310
GLU 133
0.0374
TRP 134
0.0158
ASP 135
0.0240
ALA 136
0.0378
ALA 137
0.0447
GLU 138
0.0310
TRP 139
0.0283
GLU 140
0.0343
LEU 141
0.0417
ASP 142
0.0558
ALA 143
0.0905
GLU 144
0.0950
THR 145
0.1244
ASP 146
0.0396
HIS 147
0.0295
GLU 148
0.0282
GLY 149
0.0351
PHE 150
0.0272
THR 151
0.0072
LEU 152
0.0216
GLN 153
0.0141
GLU 154
0.0319
TRP 155
0.0209
VAL 156
0.0183
ARG 157
0.0092
SER 158
0.0232
GLU 2
0.0319
LEU 3
0.0302
VAL 4
0.0222
SER 5
0.0180
VAL 6
0.0238
ALA 7
0.0254
ALA 8
0.0456
LEU 9
0.0439
ALA 10
0.0353
GLU 11
0.0558
ASN 12
0.0469
ARG 13
0.0306
VAL 14
0.0186
ILE 15
0.0408
GLY 16
0.0779
ARG 17
0.1054
ASP 18
0.2152
GLY 19
0.2325
GLU 20
0.1733
LEU 21
0.0982
PRO 22
0.0219
TRP 23
0.0537
PRO 24
0.1268
SER 25
0.1838
ILE 26
0.0898
PRO 27
0.0950
ALA 28
0.0653
ASP 29
0.0818
LYS 30
0.1108
LYS 31
0.1239
GLN 32
0.0929
TYR 33
0.0858
ARG 34
0.0766
SER 35
0.0780
ARG 36
0.0563
ILE 37
0.0386
ALA 38
0.0529
ASP 39
0.0578
ASP 40
0.0548
PRO 41
0.0450
VAL 42
0.0368
VAL 43
0.0323
LEU 44
0.0217
GLY 45
0.0156
ARG 46
0.0244
THR 47
0.0245
THR 48
0.0156
PHE 49
0.0120
GLU 50
0.0404
SER 51
0.0467
MET 52
0.0317
ARG 53
0.0307
ASP 54
0.0266
ASP 55
0.0289
LEU 56
0.0236
PRO 57
0.0413
GLY 58
0.0387
SER 59
0.0525
ALA 60
0.0454
GLN 61
0.0332
ILE 62
0.0370
VAL 63
0.0271
MET 64
0.0414
SER 65
0.0464
ARG 66
0.0602
SER 67
0.0663
GLU 68
0.0735
ARG 69
0.0634
SER 70
0.1002
PHE 71
0.0676
SER 72
0.0648
VAL 73
0.0430
ASP 74
0.0319
THR 75
0.0417
ALA 76
0.0190
HIS 77
0.0328
ARG 78
0.0387
ALA 79
0.0525
ALA 80
0.0634
SER 81
0.0733
VAL 82
0.0779
GLU 83
0.0904
GLU 84
0.0781
ALA 85
0.0663
VAL 86
0.0787
ASP 87
0.0895
ILE 88
0.0766
ALA 89
0.0743
ALA 90
0.0953
SER 91
0.1013
LEU 92
0.0922
ASP 93
0.0995
ALA 94
0.0756
GLU 95
0.0653
THR 96
0.0519
ALA 97
0.0500
TYR 98
0.0305
VAL 99
0.0255
ILE 100
0.0219
GLY 101
0.0165
GLY 102
0.0208
ALA 103
0.0193
ALA 104
0.0197
ILE 105
0.0205
TYR 106
0.0185
ALA 107
0.0189
LEU 108
0.0177
PHE 109
0.0181
GLN 110
0.0178
PRO 111
0.0229
HIS 112
0.0113
LEU 113
0.0277
ASP 114
0.0404
ARG 115
0.0253
MET 116
0.0148
VAL 117
0.0019
LEU 118
0.0172
SER 119
0.0260
ARG 120
0.0373
VAL 121
0.0573
PRO 122
0.0632
GLU 126
0.0558
GLY 127
0.0886
ASP 128
0.0969
THR 129
0.0649
TYR 130
0.0280
TYR 131
0.0159
PRO 132
0.0146
GLU 133
0.0101
TRP 134
0.0095
ASP 135
0.0128
ALA 136
0.1002
ALA 137
0.1582
GLU 138
0.1317
TRP 139
0.0798
GLU 140
0.0862
LEU 141
0.0787
ASP 142
0.0450
ALA 143
0.0724
GLU 144
0.1020
THR 145
0.0878
ASP 146
0.0505
HIS 147
0.0501
GLU 148
0.0555
GLY 149
0.0702
PHE 150
0.0468
THR 151
0.0175
LEU 152
0.0349
GLN 153
0.0420
GLU 154
0.0378
TRP 155
0.0456
VAL 156
0.0378
ARG 157
0.0677
SER 158
0.0989
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.