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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 = 0.1706
MET 1
0.0296
ILE 2
0.0390
VAL 3
0.0190
SER 4
0.0391
PHE 5
0.0565
MET 6
0.0499
VAL 7
0.0566
ALA 8
0.0618
MET 9
0.0553
ASP 10
0.0290
GLU 11
0.0391
ASN 12
0.0341
ARG 13
0.0401
VAL 14
0.0105
ILE 15
0.0491
GLY 16
0.0760
LYS 17
0.0772
ASP 18
0.0988
ASN 19
0.1071
ASN 20
0.0978
LEU 21
0.0886
PRO 22
0.0460
TRP 23
0.0591
ARG 24
0.0793
LEU 25
0.0560
PRO 26
0.0524
SER 27
0.0663
GLU 28
0.0565
LEU 29
0.0572
GLN 30
0.0420
TYR 31
0.0553
VAL 32
0.0605
LYS 33
0.0669
LYS 34
0.0799
THR 35
0.1034
THR 36
0.0992
MET 37
0.1193
GLY 38
0.1332
HIS 39
0.0925
PRO 40
0.0191
LEU 41
0.0417
ILE 42
0.0412
MET 43
0.0337
GLY 44
0.0342
ARG 45
0.0226
LYS 46
0.0353
ASN 47
0.0363
TYR 48
0.0244
GLU 49
0.0469
ALA 50
0.0821
ILE 51
0.0630
GLY 52
0.0718
ARG 53
0.0710
PRO 54
0.0631
LEU 55
0.0812
PRO 56
0.1022
GLY 57
0.1070
ARG 58
0.0627
ARG 59
0.0459
ASN 60
0.0567
ILE 61
0.0488
ILE 62
0.0348
VAL 63
0.0390
THR 64
0.0338
ARG 65
0.0751
ASN 66
0.0740
GLU 67
0.1044
GLY 68
0.0660
TYR 69
0.1491
HIS 70
0.1007
VAL 71
0.0519
GLU 72
0.0606
GLY 73
0.1022
CYS 74
0.0781
GLU 75
0.0528
VAL 76
0.0327
ALA 77
0.0530
HIS 78
0.0501
SER 79
0.0435
VAL 80
0.0385
GLU 81
0.0559
GLU 82
0.0197
VAL 83
0.0139
PHE 84
0.0232
GLU 85
0.0415
LEU 86
0.0235
CYS 87
0.0518
LYS 88
0.0726
ASN 89
0.0555
GLU 90
0.0417
GLU 91
0.0365
GLU 92
0.0298
ILE 93
0.0344
PHE 94
0.0356
ILE 95
0.0414
PHE 96
0.0381
GLY 97
0.0430
GLY 98
0.0605
ALA 99
0.0464
GLN 100
0.0727
ILE 101
0.0536
TYR 102
0.0459
ASP 103
0.0927
LEU 104
0.0987
PHE 105
0.1087
LEU 106
0.0892
PRO 107
0.1523
TYR 108
0.1183
VAL 109
0.0940
ASP 110
0.0772
LYS 111
0.0693
LEU 112
0.1418
TYR 113
0.0615
ILE 114
0.0439
THR 115
0.0189
LYS 116
0.0309
ILE 117
0.0489
HIS 118
0.0654
HIS 119
0.0708
ALA 120
0.0593
PHE 121
0.0884
GLU 122
0.0877
GLY 123
0.0865
ASP 124
0.1502
THR 125
0.0808
PHE 126
0.0104
PHE 127
0.0867
PRO 128
0.1297
GLU 129
0.1706
MET 130
0.0865
ASP 131
0.0880
MET 132
0.1160
THR 133
0.0952
ASN 134
0.0174
TRP 135
0.0631
LYS 136
0.0562
GLU 137
0.1058
VAL 138
0.1064
PHE 139
0.0517
VAL 140
0.0514
GLU 141
0.0439
LYS 142
0.0542
GLY 143
0.0520
LEU 144
0.0892
THR 145
0.0590
ASP 146
0.0302
GLU 147
0.1264
LYS 148
0.1590
ASN 149
0.0494
PRO 150
0.0630
TYR 151
0.0369
THR 152
0.0168
TYR 153
0.0568
TYR 154
0.0309
TYR 155
0.0263
HIS 156
0.0689
VAL 157
0.0422
TYR 158
0.0352
GLU 159
0.0336
LYS 160
0.0350
GLN 161
0.0506
GLN 162
0.0278
LEU 163
0.0239
VAL 164
0.0191
PRO 165
0.0094
ARG 166
0.0105
MET 1
0.0358
ILE 2
0.0385
VAL 3
0.0342
SER 4
0.0349
PHE 5
0.0219
MET 6
0.0199
VAL 7
0.0287
ALA 8
0.0352
MET 9
0.0363
ASP 10
0.0298
GLU 11
0.0489
ASN 12
0.0403
ARG 13
0.0160
VAL 14
0.0139
ILE 15
0.0178
GLY 16
0.0152
LYS 17
0.0213
ASP 18
0.0255
ASN 19
0.0295
ASN 20
0.0526
LEU 21
0.0248
PRO 22
0.0235
TRP 23
0.0231
ARG 24
0.0330
LEU 25
0.0486
PRO 26
0.0521
SER 27
0.0349
GLU 28
0.0386
LEU 29
0.0384
GLN 30
0.0532
TYR 31
0.0469
VAL 32
0.0242
LYS 33
0.0470
LYS 34
0.0343
THR 35
0.0469
THR 36
0.0413
MET 37
0.0421
GLY 38
0.0351
HIS 39
0.0190
PRO 40
0.0248
LEU 41
0.0501
ILE 42
0.0316
MET 43
0.0195
GLY 44
0.0094
ARG 45
0.0394
LYS 46
0.0385
ASN 47
0.0353
TYR 48
0.0424
GLU 49
0.0497
ALA 50
0.0513
ILE 51
0.0908
GLY 52
0.0692
ARG 53
0.0436
PRO 54
0.0439
LEU 55
0.0453
PRO 56
0.0450
GLY 57
0.0558
ARG 58
0.0368
ARG 59
0.0228
ASN 60
0.0333
ILE 61
0.0375
ILE 62
0.0232
VAL 63
0.0290
THR 64
0.0268
ARG 65
0.0603
ASN 66
0.0596
GLU 67
0.0495
GLY 68
0.0495
TYR 69
0.0207
HIS 70
0.0083
VAL 71
0.0064
GLU 72
0.0174
GLY 73
0.0450
CYS 74
0.0383
GLU 75
0.0281
VAL 76
0.0384
ALA 77
0.0381
HIS 78
0.0336
SER 79
0.0364
VAL 80
0.0436
GLU 81
0.0450
GLU 82
0.0344
VAL 83
0.0240
PHE 84
0.0234
GLU 85
0.0672
LEU 86
0.0403
CYS 87
0.0341
LYS 88
0.0452
ASN 89
0.0560
GLU 90
0.0447
GLU 91
0.0353
GLU 92
0.0296
ILE 93
0.0276
PHE 94
0.0281
ILE 95
0.0283
PHE 96
0.0279
GLY 97
0.0325
GLY 98
0.0362
ALA 99
0.0317
GLN 100
0.0280
ILE 101
0.0223
TYR 102
0.0103
ASP 103
0.0203
LEU 104
0.0140
PHE 105
0.0245
LEU 106
0.0277
PRO 107
0.0627
TYR 108
0.0512
VAL 109
0.0228
ASP 110
0.0347
LYS 111
0.0392
LEU 112
0.0386
TYR 113
0.0417
ILE 114
0.0289
THR 115
0.0329
LYS 116
0.0228
ILE 117
0.0413
HIS 118
0.0483
HIS 119
0.0440
ALA 120
0.0381
PHE 121
0.0260
GLU 122
0.0230
GLY 123
0.0090
ASP 124
0.0162
THR 125
0.0159
PHE 126
0.0109
PHE 127
0.0132
PRO 128
0.0056
GLU 129
0.0541
MET 130
0.0181
ASP 131
0.0189
MET 132
0.0351
THR 133
0.0155
ASN 134
0.0139
TRP 135
0.0152
LYS 136
0.0283
GLU 137
0.0226
VAL 138
0.0153
PHE 139
0.0083
VAL 140
0.0330
GLU 141
0.0514
LYS 142
0.0349
GLY 143
0.0248
LEU 144
0.0138
THR 145
0.0194
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.