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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 = 0.1642
GLU 2
0.0492
LEU 3
0.0343
VAL 4
0.0372
SER 5
0.0459
VAL 6
0.0221
ALA 7
0.0164
ALA 8
0.0115
LEU 9
0.0124
ALA 10
0.0194
GLU 11
0.0349
ASN 12
0.0152
ARG 13
0.0338
VAL 14
0.0222
ILE 15
0.0139
GLY 16
0.0159
ARG 17
0.0252
ASP 18
0.0406
GLY 19
0.0378
GLU 20
0.0344
LEU 21
0.0428
PRO 22
0.0287
TRP 23
0.0443
PRO 24
0.0344
SER 25
0.0351
ILE 26
0.0380
PRO 27
0.0193
ALA 28
0.0344
ASP 29
0.0212
LYS 30
0.0691
LYS 31
0.0548
GLN 32
0.0458
TYR 33
0.0252
ARG 34
0.0777
SER 35
0.1436
ARG 36
0.1151
ILE 37
0.0190
ALA 38
0.0663
ASP 39
0.0659
ASP 40
0.0427
PRO 41
0.0324
VAL 42
0.0404
VAL 43
0.0435
LEU 44
0.0431
GLY 45
0.0447
ARG 46
0.0423
THR 47
0.1226
THR 48
0.1396
PHE 49
0.0683
GLU 50
0.0569
SER 51
0.0672
MET 52
0.0493
ARG 53
0.0710
ASP 54
0.0510
ASP 55
0.0957
LEU 56
0.0621
PRO 57
0.0699
GLY 58
0.0812
SER 59
0.0883
ALA 60
0.0536
GLN 61
0.0325
ILE 62
0.0553
VAL 63
0.0326
MET 64
0.0172
SER 65
0.0179
ARG 66
0.0614
SER 67
0.0489
GLU 68
0.0392
ARG 69
0.0408
SER 70
0.0497
PHE 71
0.0549
SER 72
0.0519
VAL 73
0.0458
ASP 74
0.0229
THR 75
0.0244
ALA 76
0.0328
HIS 77
0.0255
ARG 78
0.0470
ALA 79
0.0323
ALA 80
0.1160
SER 81
0.0520
VAL 82
0.0199
GLU 83
0.0411
GLU 84
0.0658
ALA 85
0.0494
VAL 86
0.0552
ASP 87
0.0411
ILE 88
0.0214
ALA 89
0.0309
ALA 90
0.0130
SER 91
0.0420
LEU 92
0.0727
ASP 93
0.0618
ALA 94
0.0379
GLU 95
0.0527
THR 96
0.0250
ALA 97
0.0542
TYR 98
0.0589
VAL 99
0.0397
ILE 100
0.0563
GLY 101
0.0491
GLY 102
0.0854
ALA 103
0.0588
ALA 104
0.0655
ILE 105
0.0373
TYR 106
0.0488
ALA 107
0.0478
LEU 108
0.0509
PHE 109
0.0377
GLN 110
0.0458
PRO 111
0.0502
HIS 112
0.0388
LEU 113
0.0244
ASP 114
0.0079
ARG 115
0.0096
MET 116
0.0091
VAL 117
0.0128
LEU 118
0.0263
SER 119
0.0215
ARG 120
0.0132
VAL 121
0.0103
PRO 122
0.0711
GLY 123
0.0623
GLU 124
0.0393
TYR 125
0.0236
GLU 126
0.0175
GLY 127
0.0140
ASP 128
0.0454
THR 129
0.0342
TYR 130
0.0257
TYR 131
0.0274
PRO 132
0.0203
GLU 133
0.0204
TRP 134
0.0425
ASP 135
0.0109
ALA 136
0.0070
ALA 137
0.0321
GLU 138
0.0652
TRP 139
0.0483
GLU 140
0.0263
LEU 141
0.0217
ASP 142
0.0451
ALA 143
0.0348
GLU 144
0.0278
THR 145
0.0260
ASP 146
0.0693
HIS 147
0.0466
GLU 148
0.0566
GLY 149
0.0415
PHE 150
0.0190
THR 151
0.0216
LEU 152
0.0228
GLN 153
0.0261
GLU 154
0.0674
TRP 155
0.0536
VAL 156
0.0471
ARG 157
0.0410
SER 158
0.0429
GLU 2
0.0748
LEU 3
0.0417
VAL 4
0.0380
SER 5
0.0351
VAL 6
0.0071
ALA 7
0.0086
ALA 8
0.0099
LEU 9
0.0201
ALA 10
0.0323
GLU 11
0.1084
ASN 12
0.1187
ARG 13
0.0420
VAL 14
0.0285
ILE 15
0.0346
GLY 16
0.0357
ARG 17
0.0401
ASP 18
0.1380
GLY 19
0.0183
GLU 20
0.0891
LEU 21
0.1383
PRO 22
0.0939
TRP 23
0.0826
PRO 24
0.0889
SER 25
0.1178
ILE 26
0.1143
PRO 27
0.0661
ALA 28
0.0722
ASP 29
0.0761
LYS 30
0.1642
LYS 31
0.1084
GLN 32
0.1028
TYR 33
0.1221
ARG 34
0.1155
SER 35
0.1474
ARG 36
0.1194
ILE 37
0.0181
ALA 38
0.0310
ASP 39
0.0462
ASP 40
0.0382
PRO 41
0.0290
VAL 42
0.0313
VAL 43
0.0078
LEU 44
0.0244
GLY 45
0.0454
ARG 46
0.0485
THR 47
0.0482
THR 48
0.0463
PHE 49
0.0459
GLU 50
0.0583
SER 51
0.1191
MET 52
0.0621
ARG 53
0.0486
ASP 54
0.0680
ASP 55
0.0858
LEU 56
0.1036
PRO 57
0.0734
GLY 58
0.0559
SER 59
0.0547
ALA 60
0.0491
GLN 61
0.0461
ILE 62
0.0331
VAL 63
0.0485
MET 64
0.0553
SER 65
0.0767
ARG 66
0.0194
SER 67
0.0138
GLU 68
0.0189
ARG 69
0.0317
SER 70
0.0711
PHE 71
0.0476
SER 72
0.0404
VAL 73
0.0506
ASP 74
0.0645
THR 75
0.0616
ALA 76
0.0379
HIS 77
0.0356
ARG 78
0.0323
ALA 79
0.0313
ALA 80
0.0957
SER 81
0.0552
VAL 82
0.0333
GLU 83
0.0305
GLU 84
0.0421
ALA 85
0.0446
VAL 86
0.0633
ASP 87
0.0803
ILE 88
0.0572
ALA 89
0.0351
ALA 90
0.0622
SER 91
0.0206
LEU 92
0.0632
ASP 93
0.1076
ALA 94
0.0449
GLU 95
0.0757
THR 96
0.0562
ALA 97
0.0449
TYR 98
0.0179
VAL 99
0.0234
ILE 100
0.0332
GLY 101
0.0409
GLY 102
0.0367
ALA 103
0.0481
ALA 104
0.0477
ILE 105
0.0287
TYR 106
0.0582
ALA 107
0.0450
LEU 108
0.0587
PHE 109
0.0499
GLN 110
0.0371
PRO 111
0.0390
HIS 112
0.0493
LEU 113
0.0234
ASP 114
0.0563
ARG 115
0.0347
MET 116
0.0309
VAL 117
0.0257
LEU 118
0.0169
SER 119
0.0177
ARG 120
0.0121
VAL 121
0.0073
PRO 122
0.0765
GLU 126
0.0392
GLY 127
0.0416
ASP 128
0.0237
THR 129
0.0080
TYR 130
0.0233
TYR 131
0.0492
PRO 132
0.0301
GLU 133
0.0253
TRP 134
0.0284
ASP 135
0.0506
ALA 136
0.0960
ALA 137
0.1052
GLU 138
0.1123
TRP 139
0.0902
GLU 140
0.0545
LEU 141
0.0423
ASP 142
0.0312
ALA 143
0.0836
GLU 144
0.0439
THR 145
0.0659
ASP 146
0.0426
HIS 147
0.0452
GLU 148
0.1164
GLY 149
0.0824
PHE 150
0.0400
THR 151
0.0223
LEU 152
0.0311
GLN 153
0.0419
GLU 154
0.0409
TRP 155
0.0511
VAL 156
0.0176
ARG 157
0.1050
SER 158
0.1082
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.