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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 = 0.1939
GLU 2
0.0200
LEU 3
0.0130
VAL 4
0.0088
SER 5
0.0234
VAL 6
0.0417
ALA 7
0.0215
ALA 8
0.0307
LEU 9
0.0430
ALA 10
0.0402
GLU 11
0.0439
ASN 12
0.0362
ARG 13
0.0345
VAL 14
0.0228
ILE 15
0.0231
GLY 16
0.0165
ARG 17
0.0104
ASP 18
0.0361
GLY 19
0.0329
GLU 20
0.0270
LEU 21
0.0484
PRO 22
0.0416
TRP 23
0.0649
PRO 24
0.0220
SER 25
0.1159
ILE 26
0.0517
PRO 27
0.0410
ALA 28
0.0439
ASP 29
0.0448
LYS 30
0.0408
LYS 31
0.0401
GLN 32
0.0383
TYR 33
0.0365
ARG 34
0.0683
SER 35
0.0545
ARG 36
0.0482
ILE 37
0.0419
ALA 38
0.0140
ASP 39
0.0222
ASP 40
0.0129
PRO 41
0.0124
VAL 42
0.0147
VAL 43
0.0178
LEU 44
0.0162
GLY 45
0.0183
ARG 46
0.0240
THR 47
0.0146
THR 48
0.0084
PHE 49
0.0182
GLU 50
0.0547
SER 51
0.0577
MET 52
0.0776
ARG 53
0.0517
ASP 54
0.0292
ASP 55
0.0332
LEU 56
0.0072
PRO 57
0.0112
GLY 58
0.0229
SER 59
0.0211
ALA 60
0.0177
GLN 61
0.0145
ILE 62
0.0139
VAL 63
0.0127
MET 64
0.0196
SER 65
0.0255
ARG 66
0.0409
SER 67
0.0489
GLU 68
0.0685
ARG 69
0.0422
SER 70
0.0351
PHE 71
0.0665
SER 72
0.0521
VAL 73
0.0896
ASP 74
0.1053
THR 75
0.0728
ALA 76
0.0266
HIS 77
0.0629
ARG 78
0.0160
ALA 79
0.0104
ALA 80
0.0368
SER 81
0.0168
VAL 82
0.0336
GLU 83
0.0206
GLU 84
0.0077
ALA 85
0.0188
VAL 86
0.0262
ASP 87
0.0473
ILE 88
0.0364
ALA 89
0.0113
ALA 90
0.0523
SER 91
0.0331
LEU 92
0.0323
ASP 93
0.0645
ALA 94
0.0344
GLU 95
0.0527
THR 96
0.0294
ALA 97
0.0051
TYR 98
0.0311
VAL 99
0.0202
ILE 100
0.0155
GLY 101
0.0148
GLY 102
0.0238
ALA 103
0.0252
ALA 104
0.0312
ILE 105
0.0247
TYR 106
0.0234
ALA 107
0.0241
LEU 108
0.0252
PHE 109
0.0232
GLN 110
0.0119
PRO 111
0.0181
HIS 112
0.0393
LEU 113
0.0288
ASP 114
0.0315
ARG 115
0.0260
MET 116
0.0214
VAL 117
0.0207
LEU 118
0.0199
SER 119
0.0242
ARG 120
0.0242
VAL 121
0.0268
PRO 122
0.0202
GLY 123
0.0148
GLU 124
0.0118
TYR 125
0.0182
GLU 126
0.0234
GLY 127
0.0173
ASP 128
0.0153
THR 129
0.0153
TYR 130
0.0257
TYR 131
0.0477
PRO 132
0.0530
GLU 133
0.0773
TRP 134
0.1229
ASP 135
0.0835
ALA 136
0.0729
ALA 137
0.1546
GLU 138
0.0581
TRP 139
0.0407
GLU 140
0.0634
LEU 141
0.0441
ASP 142
0.1449
ALA 143
0.0947
GLU 144
0.0614
THR 145
0.0433
ASP 146
0.0468
HIS 147
0.0718
GLU 148
0.0889
GLY 149
0.0539
PHE 150
0.0090
THR 151
0.0307
LEU 152
0.0497
GLN 153
0.0691
GLU 154
0.0112
TRP 155
0.0215
VAL 156
0.0347
ARG 157
0.0512
SER 158
0.0691
GLU 2
0.0159
LEU 3
0.0127
VAL 4
0.0113
SER 5
0.0234
VAL 6
0.0541
ALA 7
0.0214
ALA 8
0.0147
LEU 9
0.0413
ALA 10
0.0357
GLU 11
0.1563
ASN 12
0.0870
ARG 13
0.0779
VAL 14
0.0457
ILE 15
0.0431
GLY 16
0.0368
ARG 17
0.0366
ASP 18
0.0569
GLY 19
0.0566
GLU 20
0.0547
LEU 21
0.0497
PRO 22
0.0348
TRP 23
0.0380
PRO 24
0.0666
SER 25
0.0962
ILE 26
0.1110
PRO 27
0.0770
ALA 28
0.0768
ASP 29
0.0666
LYS 30
0.0752
LYS 31
0.0995
GLN 32
0.1252
TYR 33
0.1316
ARG 34
0.0613
SER 35
0.0741
ARG 36
0.0953
ILE 37
0.0662
ALA 38
0.0164
ASP 39
0.0150
ASP 40
0.0114
PRO 41
0.0118
VAL 42
0.0151
VAL 43
0.0262
LEU 44
0.0399
GLY 45
0.0575
ARG 46
0.0928
THR 47
0.0928
THR 48
0.0950
PHE 49
0.0971
GLU 50
0.1353
SER 51
0.0438
MET 52
0.0607
ARG 53
0.0665
ASP 54
0.0329
ASP 55
0.0289
LEU 56
0.0592
PRO 57
0.0359
GLY 58
0.0390
SER 59
0.0214
ALA 60
0.0065
GLN 61
0.0236
ILE 62
0.0385
VAL 63
0.0566
MET 64
0.0385
SER 65
0.0521
ARG 66
0.0269
SER 67
0.0705
GLU 68
0.1122
ARG 69
0.0944
SER 70
0.0390
PHE 71
0.0635
SER 72
0.0877
VAL 73
0.0408
ASP 74
0.0233
THR 75
0.0225
ALA 76
0.0399
HIS 77
0.0682
ARG 78
0.0847
ALA 79
0.0390
ALA 80
0.0298
SER 81
0.0432
VAL 82
0.1412
GLU 83
0.1546
GLU 84
0.0971
ALA 85
0.0201
VAL 86
0.0184
ASP 87
0.0186
ILE 88
0.0137
ALA 89
0.0113
ALA 90
0.0190
SER 91
0.0377
LEU 92
0.0339
ASP 93
0.0189
ALA 94
0.0173
GLU 95
0.0294
THR 96
0.0242
ALA 97
0.0098
TYR 98
0.0146
VAL 99
0.0230
ILE 100
0.0384
GLY 101
0.0576
GLY 102
0.0394
ALA 103
0.0357
ALA 104
0.0312
ILE 105
0.0358
TYR 106
0.0233
ALA 107
0.0313
LEU 108
0.0516
PHE 109
0.0766
GLN 110
0.0094
PRO 111
0.0748
HIS 112
0.1236
LEU 113
0.0835
ASP 114
0.0659
ARG 115
0.0442
MET 116
0.0284
VAL 117
0.0099
LEU 118
0.0217
SER 119
0.0242
ARG 120
0.0484
VAL 121
0.0647
PRO 122
0.1009
GLU 126
0.0686
GLY 127
0.0673
ASP 128
0.0500
THR 129
0.0320
TYR 130
0.0337
TYR 131
0.0289
PRO 132
0.0161
GLU 133
0.0530
TRP 134
0.1120
ASP 135
0.1637
ALA 136
0.1939
ALA 137
0.1502
GLU 138
0.0944
TRP 139
0.1233
GLU 140
0.0689
LEU 141
0.0658
ASP 142
0.0356
ALA 143
0.0681
GLU 144
0.0946
THR 145
0.0647
ASP 146
0.0329
HIS 147
0.1056
GLU 148
0.0300
GLY 149
0.0428
PHE 150
0.0409
THR 151
0.0514
LEU 152
0.0675
GLN 153
0.0583
GLU 154
0.0392
TRP 155
0.0337
VAL 156
0.0614
ARG 157
0.0966
SER 158
0.0559
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.