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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 = 0.2155
GLU 2
0.0718
LEU 3
0.0483
VAL 4
0.0374
SER 5
0.0142
VAL 6
0.0212
ALA 7
0.0169
ALA 8
0.0181
LEU 9
0.0140
ALA 10
0.0322
GLU 11
0.0306
ASN 12
0.0269
ARG 13
0.0212
VAL 14
0.0222
ILE 15
0.0221
GLY 16
0.0191
ARG 17
0.0131
ASP 18
0.0283
GLY 19
0.0356
GLU 20
0.0346
LEU 21
0.0414
PRO 22
0.0572
TRP 23
0.0128
PRO 24
0.0545
SER 25
0.1193
ILE 26
0.0806
PRO 27
0.0750
ALA 28
0.0469
ASP 29
0.0371
LYS 30
0.0480
LYS 31
0.0194
GLN 32
0.0598
TYR 33
0.0655
ARG 34
0.0736
SER 35
0.0632
ARG 36
0.0215
ILE 37
0.0169
ALA 38
0.0294
ASP 39
0.0236
ASP 40
0.0220
PRO 41
0.0204
VAL 42
0.0093
VAL 43
0.0082
LEU 44
0.0093
GLY 45
0.0136
ARG 46
0.0266
THR 47
0.0403
THR 48
0.0384
PHE 49
0.0146
GLU 50
0.0268
SER 51
0.0276
MET 52
0.0354
ARG 53
0.0295
ASP 54
0.0326
ASP 55
0.0335
LEU 56
0.0358
PRO 57
0.0278
GLY 58
0.0147
SER 59
0.0229
ALA 60
0.0335
GLN 61
0.0351
ILE 62
0.0141
VAL 63
0.0085
MET 64
0.0274
SER 65
0.0389
ARG 66
0.0883
SER 67
0.0680
GLU 68
0.0693
ARG 69
0.0644
SER 70
0.0187
PHE 71
0.0389
SER 72
0.0569
VAL 73
0.0788
ASP 74
0.0676
THR 75
0.0476
ALA 76
0.0511
HIS 77
0.0442
ARG 78
0.0318
ALA 79
0.0283
ALA 80
0.0711
SER 81
0.0179
VAL 82
0.0210
GLU 83
0.0224
GLU 84
0.0256
ALA 85
0.0189
VAL 86
0.0250
ASP 87
0.0311
ILE 88
0.0343
ALA 89
0.0246
ALA 90
0.0290
SER 91
0.0222
LEU 92
0.0321
ASP 93
0.0300
ALA 94
0.0299
GLU 95
0.0493
THR 96
0.0503
ALA 97
0.0407
TYR 98
0.0071
VAL 99
0.0088
ILE 100
0.0210
GLY 101
0.0243
GLY 102
0.0238
ALA 103
0.0273
ALA 104
0.0254
ILE 105
0.0212
TYR 106
0.0261
ALA 107
0.0242
LEU 108
0.0139
PHE 109
0.0077
GLN 110
0.0256
PRO 111
0.0316
HIS 112
0.0514
LEU 113
0.0457
ASP 114
0.0336
ARG 115
0.0298
MET 116
0.0247
VAL 117
0.0242
LEU 118
0.0378
SER 119
0.0212
ARG 120
0.0149
VAL 121
0.0140
PRO 122
0.0405
GLY 123
0.0321
GLU 124
0.0334
TYR 125
0.0591
GLU 126
0.0701
GLY 127
0.0329
ASP 128
0.0438
THR 129
0.0248
TYR 130
0.0054
TYR 131
0.0321
PRO 132
0.0512
GLU 133
0.0685
TRP 134
0.0440
ASP 135
0.0412
ALA 136
0.0287
ALA 137
0.0389
GLU 138
0.0393
TRP 139
0.0253
GLU 140
0.0183
LEU 141
0.0151
ASP 142
0.0052
ALA 143
0.0132
GLU 144
0.0176
THR 145
0.0221
ASP 146
0.1011
HIS 147
0.0663
GLU 148
0.0303
GLY 149
0.0188
PHE 150
0.0114
THR 151
0.0074
LEU 152
0.0060
GLN 153
0.0060
GLU 154
0.0486
TRP 155
0.0326
VAL 156
0.0229
ARG 157
0.0130
SER 158
0.0181
GLU 2
0.0755
LEU 3
0.0545
VAL 4
0.0325
SER 5
0.0110
VAL 6
0.0087
ALA 7
0.0439
ALA 8
0.0718
LEU 9
0.1015
ALA 10
0.0189
GLU 11
0.1177
ASN 12
0.1364
ARG 13
0.1128
VAL 14
0.0866
ILE 15
0.0918
GLY 16
0.0712
ARG 17
0.0512
ASP 18
0.1289
GLY 19
0.0460
GLU 20
0.0805
LEU 21
0.1207
PRO 22
0.0742
TRP 23
0.0970
PRO 24
0.1228
SER 25
0.1212
ILE 26
0.1372
PRO 27
0.1028
ALA 28
0.0900
ASP 29
0.0967
LYS 30
0.1207
LYS 31
0.0719
GLN 32
0.0206
TYR 33
0.0758
ARG 34
0.0984
SER 35
0.1687
ARG 36
0.1284
ILE 37
0.0427
ALA 38
0.0595
ASP 39
0.0194
ASP 40
0.0221
PRO 41
0.0193
VAL 42
0.0126
VAL 43
0.0195
LEU 44
0.0426
GLY 45
0.0699
ARG 46
0.0420
THR 47
0.0346
THR 48
0.0592
PHE 49
0.0752
GLU 50
0.1564
SER 51
0.1077
MET 52
0.0623
ARG 53
0.0873
ASP 54
0.0541
ASP 55
0.0118
LEU 56
0.0629
PRO 57
0.0238
GLY 58
0.0173
SER 59
0.0147
ALA 60
0.0117
GLN 61
0.0063
ILE 62
0.0098
VAL 63
0.0083
MET 64
0.0160
SER 65
0.0160
ARG 66
0.0582
SER 67
0.0474
GLU 68
0.0363
ARG 69
0.0351
SER 70
0.0690
PHE 71
0.0370
SER 72
0.0584
VAL 73
0.0472
ASP 74
0.0627
THR 75
0.0420
ALA 76
0.0281
HIS 77
0.0283
ARG 78
0.0175
ALA 79
0.0123
ALA 80
0.0409
SER 81
0.0382
VAL 82
0.0674
GLU 83
0.0703
GLU 84
0.0548
ALA 85
0.0192
VAL 86
0.0055
ASP 87
0.0140
ILE 88
0.0190
ALA 89
0.0133
ALA 90
0.0394
SER 91
0.0602
LEU 92
0.0563
ASP 93
0.0395
ALA 94
0.0309
GLU 95
0.0416
THR 96
0.0355
ALA 97
0.0266
TYR 98
0.0144
VAL 99
0.0177
ILE 100
0.0221
GLY 101
0.0418
GLY 102
0.0232
ALA 103
0.0205
ALA 104
0.0340
ILE 105
0.0397
TYR 106
0.0444
ALA 107
0.0332
LEU 108
0.0584
PHE 109
0.0745
GLN 110
0.0457
PRO 111
0.1043
HIS 112
0.1217
LEU 113
0.0554
ASP 114
0.0336
ARG 115
0.0204
MET 116
0.0156
VAL 117
0.0185
LEU 118
0.0368
SER 119
0.0366
ARG 120
0.0170
VAL 121
0.0419
PRO 122
0.2155
GLU 126
0.1006
GLY 127
0.1145
ASP 128
0.0967
THR 129
0.0712
TYR 130
0.0591
TYR 131
0.0586
PRO 132
0.0192
GLU 133
0.0338
TRP 134
0.0330
ASP 135
0.0701
ALA 136
0.1062
ALA 137
0.0916
GLU 138
0.0240
TRP 139
0.0555
GLU 140
0.0347
LEU 141
0.0230
ASP 142
0.0345
ALA 143
0.0443
GLU 144
0.1289
THR 145
0.0986
ASP 146
0.1168
HIS 147
0.1579
GLU 148
0.1346
GLY 149
0.1182
PHE 150
0.0871
THR 151
0.0791
LEU 152
0.0946
GLN 153
0.0694
GLU 154
0.0449
TRP 155
0.0372
VAL 156
0.0331
ARG 157
0.0417
SER 158
0.0146
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.