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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 = 0.2418
GLU 2
0.0258
LEU 3
0.0258
VAL 4
0.0232
SER 5
0.0244
VAL 6
0.0254
ALA 7
0.0235
ALA 8
0.0239
LEU 9
0.0245
ALA 10
0.0323
GLU 11
0.0401
ASN 12
0.0433
ARG 13
0.0349
VAL 14
0.0368
ILE 15
0.0283
GLY 16
0.0516
ARG 17
0.0779
ASP 18
0.1392
GLY 19
0.1453
GLU 20
0.1107
LEU 21
0.0713
PRO 22
0.0268
TRP 23
0.0504
PRO 24
0.0835
SER 25
0.1499
ILE 26
0.0944
PRO 27
0.1249
ALA 28
0.0946
ASP 29
0.0667
LYS 30
0.1129
LYS 31
0.1344
GLN 32
0.0919
TYR 33
0.0591
ARG 34
0.0979
SER 35
0.1082
ARG 36
0.0652
ILE 37
0.0425
ALA 38
0.0606
ASP 39
0.0403
ASP 40
0.0200
PRO 41
0.0241
VAL 42
0.0343
VAL 43
0.0266
LEU 44
0.0264
GLY 45
0.0281
ARG 46
0.0409
THR 47
0.0719
THR 48
0.0694
PHE 49
0.0437
GLU 50
0.0685
SER 51
0.1276
MET 52
0.1266
ARG 53
0.1459
ASP 54
0.2418
ASP 55
0.1883
LEU 56
0.0814
PRO 57
0.0710
GLY 58
0.0541
SER 59
0.0362
ALA 60
0.0448
GLN 61
0.0592
ILE 62
0.0366
VAL 63
0.0347
MET 64
0.0341
SER 65
0.0448
ARG 66
0.0049
SER 67
0.1118
GLU 68
0.1592
ARG 69
0.1871
SER 70
0.2060
PHE 71
0.1212
SER 72
0.1297
VAL 73
0.1865
ASP 74
0.2008
THR 75
0.1665
ALA 76
0.0928
HIS 77
0.0725
ARG 78
0.0501
ALA 79
0.0428
ALA 80
0.0514
SER 81
0.0456
VAL 82
0.0424
GLU 83
0.0370
GLU 84
0.0326
ALA 85
0.0305
VAL 86
0.0278
ASP 87
0.0297
ILE 88
0.0309
ALA 89
0.0253
ALA 90
0.0199
SER 91
0.0264
LEU 92
0.0300
ASP 93
0.0245
ALA 94
0.0252
GLU 95
0.0295
THR 96
0.0240
ALA 97
0.0220
TYR 98
0.0227
VAL 99
0.0230
ILE 100
0.0233
GLY 101
0.0241
GLY 102
0.0283
ALA 103
0.0291
ALA 104
0.0331
ILE 105
0.0301
TYR 106
0.0205
ALA 107
0.0227
LEU 108
0.0258
PHE 109
0.0229
GLN 110
0.0216
PRO 111
0.0187
HIS 112
0.0204
LEU 113
0.0288
ASP 114
0.0282
ARG 115
0.0249
MET 116
0.0294
VAL 117
0.0280
LEU 118
0.0347
SER 119
0.0327
ARG 120
0.0333
VAL 121
0.0287
PRO 122
0.0454
GLY 123
0.0480
GLU 124
0.0473
TYR 125
0.0492
GLU 126
0.0660
GLY 127
0.0697
ASP 128
0.0969
THR 129
0.0657
TYR 130
0.0302
TYR 131
0.0181
PRO 132
0.0134
GLU 133
0.0188
TRP 134
0.0272
ASP 135
0.0325
ALA 136
0.0352
ALA 137
0.0459
GLU 138
0.0469
TRP 139
0.0426
GLU 140
0.0463
LEU 141
0.0428
ASP 142
0.0468
ALA 143
0.0414
GLU 144
0.0348
THR 145
0.0368
ASP 146
0.0490
HIS 147
0.0626
GLU 148
0.0531
GLY 149
0.0305
PHE 150
0.0340
THR 151
0.0344
LEU 152
0.0421
GLN 153
0.0422
GLU 154
0.0391
TRP 155
0.0402
VAL 156
0.0432
ARG 157
0.0449
SER 158
0.0550
GLU 2
0.0171
LEU 3
0.0134
VAL 4
0.0140
SER 5
0.0120
VAL 6
0.0174
ALA 7
0.0146
ALA 8
0.0138
LEU 9
0.0126
ALA 10
0.0125
GLU 11
0.0151
ASN 12
0.0141
ARG 13
0.0157
VAL 14
0.0110
ILE 15
0.0090
GLY 16
0.0060
ARG 17
0.0057
ASP 18
0.0074
GLY 19
0.0126
GLU 20
0.0109
LEU 21
0.0085
PRO 22
0.0090
TRP 23
0.0114
PRO 24
0.0177
SER 25
0.0201
ILE 26
0.0097
PRO 27
0.0158
ALA 28
0.0169
ASP 29
0.0159
LYS 30
0.0193
LYS 31
0.0252
GLN 32
0.0261
TYR 33
0.0248
ARG 34
0.0274
SER 35
0.0303
ARG 36
0.0304
ILE 37
0.0282
ALA 38
0.0291
ASP 39
0.0226
ASP 40
0.0221
PRO 41
0.0259
VAL 42
0.0322
VAL 43
0.0318
LEU 44
0.0294
GLY 45
0.0306
ARG 46
0.0380
THR 47
0.0486
THR 48
0.0462
PHE 49
0.0288
GLU 50
0.0197
SER 51
0.0513
MET 52
0.0572
ARG 53
0.0473
ASP 54
0.1015
ASP 55
0.0952
LEU 56
0.0493
PRO 57
0.0495
GLY 58
0.0327
SER 59
0.0228
ALA 60
0.0260
GLN 61
0.0351
ILE 62
0.0376
VAL 63
0.0351
MET 64
0.0352
SER 65
0.0356
ARG 66
0.0383
SER 67
0.0603
GLU 68
0.0680
ARG 69
0.0688
SER 70
0.0262
PHE 71
0.0853
SER 72
0.1595
VAL 73
0.1349
ASP 74
0.0978
THR 75
0.0515
ALA 76
0.0439
HIS 77
0.0245
ARG 78
0.0374
ALA 79
0.0346
ALA 80
0.0347
SER 81
0.0316
VAL 82
0.0333
GLU 83
0.0388
GLU 84
0.0404
ALA 85
0.0368
VAL 86
0.0378
ASP 87
0.0447
ILE 88
0.0428
ALA 89
0.0404
ALA 90
0.0517
SER 91
0.0642
LEU 92
0.0551
ASP 93
0.0540
ALA 94
0.0300
GLU 95
0.0202
THR 96
0.0163
ALA 97
0.0198
TYR 98
0.0193
VAL 99
0.0152
ILE 100
0.0103
GLY 101
0.0072
GLY 102
0.0041
ALA 103
0.0089
ALA 104
0.0150
ILE 105
0.0149
TYR 106
0.0103
ALA 107
0.0118
LEU 108
0.0145
PHE 109
0.0128
GLN 110
0.0057
PRO 111
0.0171
HIS 112
0.0115
LEU 113
0.0084
ASP 114
0.0156
ARG 115
0.0128
MET 116
0.0142
VAL 117
0.0121
LEU 118
0.0149
SER 119
0.0156
ARG 120
0.0161
VAL 121
0.0171
PRO 122
0.0158
GLU 126
0.0131
GLY 127
0.0093
ASP 128
0.0104
THR 129
0.0106
TYR 130
0.0108
TYR 131
0.0109
PRO 132
0.0059
GLU 133
0.0097
TRP 134
0.0206
ASP 135
0.0346
ALA 136
0.0324
ALA 137
0.0222
GLU 138
0.0279
TRP 139
0.0346
GLU 140
0.0300
LEU 141
0.0225
ASP 142
0.0189
ALA 143
0.0137
GLU 144
0.0033
THR 145
0.0069
ASP 146
0.0136
HIS 147
0.0178
GLU 148
0.0160
GLY 149
0.0163
PHE 150
0.0142
THR 151
0.0134
LEU 152
0.0103
GLN 153
0.0070
GLU 154
0.0023
TRP 155
0.0115
VAL 156
0.0185
ARG 157
0.0291
SER 158
0.0344
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.