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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 = 0.1908
GLU 2
0.0598
LEU 3
0.0507
VAL 4
0.0413
SER 5
0.0336
VAL 6
0.0596
ALA 7
0.0556
ALA 8
0.0623
LEU 9
0.0681
ALA 10
0.0527
GLU 11
0.0536
ASN 12
0.0531
ARG 13
0.0580
VAL 14
0.0441
ILE 15
0.0422
GLY 16
0.0398
ARG 17
0.0413
ASP 18
0.1677
GLY 19
0.1436
GLU 20
0.0467
LEU 21
0.0988
PRO 22
0.0619
TRP 23
0.0912
PRO 24
0.0644
SER 25
0.0958
ILE 26
0.0670
PRO 27
0.0827
ALA 28
0.0612
ASP 29
0.0558
LYS 30
0.0741
LYS 31
0.0547
GLN 32
0.0234
TYR 33
0.0595
ARG 34
0.0060
SER 35
0.0299
ARG 36
0.0369
ILE 37
0.0167
ALA 38
0.0542
ASP 39
0.0495
ASP 40
0.0439
PRO 41
0.0427
VAL 42
0.0411
VAL 43
0.0407
LEU 44
0.0367
GLY 45
0.0354
ARG 46
0.0316
THR 47
0.0508
THR 48
0.0558
PHE 49
0.0401
GLU 50
0.1369
SER 51
0.1908
MET 52
0.1432
ARG 53
0.0892
ASP 54
0.0623
ASP 55
0.0683
LEU 56
0.0570
PRO 57
0.0735
GLY 58
0.0586
SER 59
0.0514
ALA 60
0.0418
GLN 61
0.0376
ILE 62
0.0310
VAL 63
0.0338
MET 64
0.0518
SER 65
0.0741
ARG 66
0.1031
SER 67
0.1221
GLU 68
0.1100
ARG 69
0.1416
SER 70
0.1156
PHE 71
0.0872
SER 72
0.1417
VAL 73
0.0964
ASP 74
0.1266
THR 75
0.1201
ALA 76
0.0556
HIS 77
0.0719
ARG 78
0.0428
ALA 79
0.0329
ALA 80
0.0571
SER 81
0.0743
VAL 82
0.1074
GLU 83
0.1149
GLU 84
0.0931
ALA 85
0.0857
VAL 86
0.1374
ASP 87
0.1545
ILE 88
0.1150
ALA 89
0.0934
ALA 90
0.0984
SER 91
0.1296
LEU 92
0.1164
ASP 93
0.0785
ALA 94
0.0436
GLU 95
0.0528
THR 96
0.0544
ALA 97
0.0529
TYR 98
0.0253
VAL 99
0.0177
ILE 100
0.0094
GLY 101
0.0085
GLY 102
0.0250
ALA 103
0.0210
ALA 104
0.0234
ILE 105
0.0189
TYR 106
0.0095
ALA 107
0.0168
LEU 108
0.0358
PHE 109
0.0358
GLN 110
0.0381
PRO 111
0.0339
HIS 112
0.0571
LEU 113
0.0625
ASP 114
0.0670
ARG 115
0.0809
MET 116
0.0935
VAL 117
0.1031
LEU 118
0.0832
SER 119
0.0749
ARG 120
0.0687
VAL 121
0.0711
PRO 122
0.0742
GLY 123
0.0557
GLU 124
0.0478
TYR 125
0.0531
GLU 126
0.0420
GLY 127
0.0453
ASP 128
0.0532
THR 129
0.0598
TYR 130
0.0378
TYR 131
0.0274
PRO 132
0.0188
GLU 133
0.0149
TRP 134
0.0153
ASP 135
0.0155
ALA 136
0.0346
ALA 137
0.0501
GLU 138
0.0459
TRP 139
0.0395
GLU 140
0.0372
LEU 141
0.0515
ASP 142
0.1078
ALA 143
0.0910
GLU 144
0.0544
THR 145
0.0492
ASP 146
0.0331
HIS 147
0.0381
GLU 148
0.0611
GLY 149
0.0732
PHE 150
0.0507
THR 151
0.0403
LEU 152
0.0577
GLN 153
0.0842
GLU 154
0.1382
TRP 155
0.1203
VAL 156
0.1219
ARG 157
0.1096
SER 158
0.0939
GLU 2
0.0147
LEU 3
0.0076
VAL 4
0.0073
SER 5
0.0064
VAL 6
0.0151
ALA 7
0.0209
ALA 8
0.0212
LEU 9
0.0263
ALA 10
0.0074
GLU 11
0.0090
ASN 12
0.0208
ARG 13
0.0201
VAL 14
0.0127
ILE 15
0.0137
GLY 16
0.0072
ARG 17
0.0135
ASP 18
0.0221
GLY 19
0.0073
GLU 20
0.0187
LEU 21
0.0281
PRO 22
0.0260
TRP 23
0.0361
PRO 24
0.0250
SER 25
0.0490
ILE 26
0.0236
PRO 27
0.0357
ALA 28
0.0370
ASP 29
0.0274
LYS 30
0.0617
LYS 31
0.0687
GLN 32
0.0392
TYR 33
0.0186
ARG 34
0.0120
SER 35
0.0168
ARG 36
0.0147
ILE 37
0.0106
ALA 38
0.0175
ASP 39
0.0161
ASP 40
0.0168
PRO 41
0.0183
VAL 42
0.0149
VAL 43
0.0100
LEU 44
0.0069
GLY 45
0.0045
ARG 46
0.0221
THR 47
0.0220
THR 48
0.0179
PHE 49
0.0181
GLU 50
0.0406
SER 51
0.0540
MET 52
0.0450
ARG 53
0.0356
ASP 54
0.0507
ASP 55
0.0360
LEU 56
0.0258
PRO 57
0.0130
GLY 58
0.0137
SER 59
0.0142
ALA 60
0.0138
GLN 61
0.0127
ILE 62
0.0132
VAL 63
0.0092
MET 64
0.0137
SER 65
0.0163
ARG 66
0.0493
SER 67
0.0572
GLU 68
0.0520
ARG 69
0.0399
SER 70
0.0213
PHE 71
0.0242
SER 72
0.0265
VAL 73
0.0250
ASP 74
0.0245
THR 75
0.0199
ALA 76
0.0154
HIS 77
0.0103
ARG 78
0.0074
ALA 79
0.0086
ALA 80
0.0042
SER 81
0.0118
VAL 82
0.0132
GLU 83
0.0154
GLU 84
0.0156
ALA 85
0.0156
VAL 86
0.0164
ASP 87
0.0181
ILE 88
0.0193
ALA 89
0.0182
ALA 90
0.0253
SER 91
0.0280
LEU 92
0.0277
ASP 93
0.0274
ALA 94
0.0217
GLU 95
0.0240
THR 96
0.0182
ALA 97
0.0126
TYR 98
0.0061
VAL 99
0.0032
ILE 100
0.0055
GLY 101
0.0058
GLY 102
0.0080
ALA 103
0.0073
ALA 104
0.0108
ILE 105
0.0082
TYR 106
0.0124
ALA 107
0.0139
LEU 108
0.0150
PHE 109
0.0134
GLN 110
0.0109
PRO 111
0.0098
HIS 112
0.0117
LEU 113
0.0095
ASP 114
0.0248
ARG 115
0.0274
MET 116
0.0273
VAL 117
0.0263
LEU 118
0.0260
SER 119
0.0238
ARG 120
0.0131
VAL 121
0.0186
PRO 122
0.0238
GLU 126
0.0392
GLY 127
0.0237
ASP 128
0.0234
THR 129
0.0210
TYR 130
0.0207
TYR 131
0.0209
PRO 132
0.0151
GLU 133
0.0078
TRP 134
0.0158
ASP 135
0.0257
ALA 136
0.0471
ALA 137
0.0378
GLU 138
0.0377
TRP 139
0.0391
GLU 140
0.0566
LEU 141
0.0427
ASP 142
0.0425
ALA 143
0.0328
GLU 144
0.1169
THR 145
0.1112
ASP 146
0.0711
HIS 147
0.0375
GLU 148
0.0513
GLY 149
0.0426
PHE 150
0.0270
THR 151
0.0219
LEU 152
0.0154
GLN 153
0.0356
GLU 154
0.0540
TRP 155
0.0732
VAL 156
0.0697
ARG 157
0.0435
SER 158
0.0324
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.