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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 = 0.1711
GLU 2
0.0352
LEU 3
0.0324
VAL 4
0.0301
SER 5
0.0278
VAL 6
0.0370
ALA 7
0.0346
ALA 8
0.0368
LEU 9
0.0343
ALA 10
0.0272
GLU 11
0.0352
ASN 12
0.0282
ARG 13
0.0316
VAL 14
0.0320
ILE 15
0.0356
GLY 16
0.0251
ARG 17
0.0161
ASP 18
0.0347
GLY 19
0.0933
GLU 20
0.0630
LEU 21
0.0795
PRO 22
0.0510
TRP 23
0.0319
PRO 24
0.0880
SER 25
0.1363
ILE 26
0.0279
PRO 27
0.0232
ALA 28
0.0209
ASP 29
0.0093
LYS 30
0.0159
LYS 31
0.0162
GLN 32
0.0135
TYR 33
0.0169
ARG 34
0.0286
SER 35
0.0185
ARG 36
0.0195
ILE 37
0.0255
ALA 38
0.0114
ASP 39
0.0115
ASP 40
0.0129
PRO 41
0.0055
VAL 42
0.0326
VAL 43
0.0342
LEU 44
0.0336
GLY 45
0.0328
ARG 46
0.0257
THR 47
0.0488
THR 48
0.0484
PHE 49
0.0235
GLU 50
0.0725
SER 51
0.1070
MET 52
0.0839
ARG 53
0.0434
ASP 54
0.0748
ASP 55
0.0650
LEU 56
0.0549
PRO 57
0.0585
GLY 58
0.0296
SER 59
0.0117
ALA 60
0.0125
GLN 61
0.0268
ILE 62
0.0307
VAL 63
0.0281
MET 64
0.0314
SER 65
0.0315
ARG 66
0.0496
SER 67
0.0698
GLU 68
0.1153
ARG 69
0.1037
SER 70
0.1444
PHE 71
0.0933
SER 72
0.0924
VAL 73
0.0804
ASP 74
0.0291
THR 75
0.0280
ALA 76
0.0478
HIS 77
0.0523
ARG 78
0.0500
ALA 79
0.0344
ALA 80
0.0248
SER 81
0.0165
VAL 82
0.0237
GLU 83
0.0416
GLU 84
0.0386
ALA 85
0.0090
VAL 86
0.0443
ASP 87
0.0615
ILE 88
0.0430
ALA 89
0.0350
ALA 90
0.0548
SER 91
0.0612
LEU 92
0.0791
ASP 93
0.0861
ALA 94
0.0473
GLU 95
0.0527
THR 96
0.0420
ALA 97
0.0315
TYR 98
0.0260
VAL 99
0.0228
ILE 100
0.0356
GLY 101
0.0349
GLY 102
0.0261
ALA 103
0.0146
ALA 104
0.0238
ILE 105
0.0272
TYR 106
0.0130
ALA 107
0.0271
LEU 108
0.0341
PHE 109
0.0182
GLN 110
0.0226
PRO 111
0.0261
HIS 112
0.0170
LEU 113
0.0291
ASP 114
0.0456
ARG 115
0.0483
MET 116
0.0515
VAL 117
0.0539
LEU 118
0.0534
SER 119
0.0403
ARG 120
0.0394
VAL 121
0.0329
PRO 122
0.0424
GLY 123
0.0409
GLU 124
0.0328
TYR 125
0.0315
GLU 126
0.0421
GLY 127
0.0282
ASP 128
0.0266
THR 129
0.0210
TYR 130
0.0197
TYR 131
0.0120
PRO 132
0.0131
GLU 133
0.0194
TRP 134
0.0318
ASP 135
0.0497
ALA 136
0.0711
ALA 137
0.0780
GLU 138
0.0408
TRP 139
0.0244
GLU 140
0.0509
LEU 141
0.0648
ASP 142
0.0780
ALA 143
0.0294
GLU 144
0.0881
THR 145
0.1711
ASP 146
0.0672
HIS 147
0.0425
GLU 148
0.0117
GLY 149
0.0180
PHE 150
0.0156
THR 151
0.0175
LEU 152
0.0201
GLN 153
0.0253
GLU 154
0.0341
TRP 155
0.0340
VAL 156
0.0452
ARG 157
0.0572
SER 158
0.0625
GLU 2
0.0741
LEU 3
0.0523
VAL 4
0.0475
SER 5
0.0341
VAL 6
0.0548
ALA 7
0.0515
ALA 8
0.0427
LEU 9
0.0238
ALA 10
0.0396
GLU 11
0.0871
ASN 12
0.0926
ARG 13
0.0650
VAL 14
0.0412
ILE 15
0.0333
GLY 16
0.0224
ARG 17
0.0195
ASP 18
0.0247
GLY 19
0.0192
GLU 20
0.0233
LEU 21
0.0134
PRO 22
0.0120
TRP 23
0.0490
PRO 24
0.0326
SER 25
0.0215
ILE 26
0.0075
PRO 27
0.0266
ALA 28
0.0373
ASP 29
0.0413
LYS 30
0.1234
LYS 31
0.1109
GLN 32
0.0502
TYR 33
0.0902
ARG 34
0.1339
SER 35
0.0863
ARG 36
0.0318
ILE 37
0.0598
ALA 38
0.0521
ASP 39
0.0546
ASP 40
0.0380
PRO 41
0.0281
VAL 42
0.0626
VAL 43
0.0496
LEU 44
0.0395
GLY 45
0.0308
ARG 46
0.0302
THR 47
0.0505
THR 48
0.0521
PHE 49
0.0363
GLU 50
0.0676
SER 51
0.0610
MET 52
0.0606
ARG 53
0.0598
ASP 54
0.1415
ASP 55
0.1087
LEU 56
0.0903
PRO 57
0.1231
GLY 58
0.0562
SER 59
0.0318
ALA 60
0.0257
GLN 61
0.0447
ILE 62
0.0275
VAL 63
0.0240
MET 64
0.0318
SER 65
0.0281
ARG 66
0.0559
SER 67
0.0474
GLU 68
0.0455
ARG 69
0.0386
SER 70
0.0347
PHE 71
0.0334
SER 72
0.0305
VAL 73
0.0213
ASP 74
0.0172
THR 75
0.0215
ALA 76
0.0285
HIS 77
0.0290
ARG 78
0.0305
ALA 79
0.0382
ALA 80
0.0578
SER 81
0.0579
VAL 82
0.0561
GLU 83
0.0428
GLU 84
0.0224
ALA 85
0.0218
VAL 86
0.0415
ASP 87
0.0345
ILE 88
0.0549
ALA 89
0.0701
ALA 90
0.0553
SER 91
0.1028
LEU 92
0.1205
ASP 93
0.0827
ALA 94
0.0780
GLU 95
0.1191
THR 96
0.1114
ALA 97
0.0684
TYR 98
0.0330
VAL 99
0.0270
ILE 100
0.0281
GLY 101
0.0269
GLY 102
0.0292
ALA 103
0.0536
ALA 104
0.0628
ILE 105
0.0363
TYR 106
0.0538
ALA 107
0.0651
LEU 108
0.0610
PHE 109
0.0521
GLN 110
0.0662
PRO 111
0.0601
HIS 112
0.0433
LEU 113
0.0494
ASP 114
0.1134
ARG 115
0.1108
MET 116
0.0831
VAL 117
0.0709
LEU 118
0.0202
SER 119
0.0397
ARG 120
0.0446
VAL 121
0.0665
PRO 122
0.1195
GLU 126
0.0443
GLY 127
0.0393
ASP 128
0.0339
THR 129
0.0362
TYR 130
0.0505
TYR 131
0.0599
PRO 132
0.0441
GLU 133
0.0336
TRP 134
0.0228
ASP 135
0.0149
ALA 136
0.0886
ALA 137
0.1079
GLU 138
0.0597
TRP 139
0.0966
GLU 140
0.0954
LEU 141
0.0509
ASP 142
0.0341
ALA 143
0.0455
GLU 144
0.1001
THR 145
0.1261
ASP 146
0.1118
HIS 147
0.0554
GLU 148
0.0336
GLY 149
0.0360
PHE 150
0.0325
THR 151
0.0475
LEU 152
0.0349
GLN 153
0.0508
GLU 154
0.0799
TRP 155
0.0972
VAL 156
0.0727
ARG 157
0.1267
SER 158
0.1620
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.