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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 = 0.1944
GLU 2
0.0476
LEU 3
0.0319
VAL 4
0.0167
SER 5
0.0138
VAL 6
0.0366
ALA 7
0.0367
ALA 8
0.0580
LEU 9
0.0525
ALA 10
0.0485
GLU 11
0.0347
ASN 12
0.0278
ARG 13
0.0452
VAL 14
0.0308
ILE 15
0.0820
GLY 16
0.0626
ARG 17
0.0253
ASP 18
0.0293
GLY 19
0.0238
GLU 20
0.0226
LEU 21
0.0653
PRO 22
0.0740
TRP 23
0.1080
PRO 24
0.0780
SER 25
0.0605
ILE 26
0.1000
PRO 27
0.0755
ALA 28
0.0377
ASP 29
0.0337
LYS 30
0.0122
LYS 31
0.0281
GLN 32
0.0382
TYR 33
0.0365
ARG 34
0.0561
SER 35
0.0486
ARG 36
0.0339
ILE 37
0.0207
ALA 38
0.0223
ASP 39
0.0243
ASP 40
0.0227
PRO 41
0.0236
VAL 42
0.0217
VAL 43
0.0257
LEU 44
0.0119
GLY 45
0.0017
ARG 46
0.1138
THR 47
0.1354
THR 48
0.0946
PHE 49
0.0151
GLU 50
0.0758
SER 51
0.0961
MET 52
0.0597
ARG 53
0.0525
ASP 54
0.0594
ASP 55
0.0609
LEU 56
0.0120
PRO 57
0.0222
GLY 58
0.0188
SER 59
0.0244
ALA 60
0.0302
GLN 61
0.0316
ILE 62
0.0317
VAL 63
0.0433
MET 64
0.0476
SER 65
0.0510
ARG 66
0.1047
SER 67
0.0746
GLU 68
0.0233
ARG 69
0.0861
SER 70
0.0213
PHE 71
0.0150
SER 72
0.0081
VAL 73
0.0060
ASP 74
0.0272
THR 75
0.0320
ALA 76
0.0331
HIS 77
0.0450
ARG 78
0.0362
ALA 79
0.0291
ALA 80
0.0293
SER 81
0.0868
VAL 82
0.0854
GLU 83
0.0800
GLU 84
0.0421
ALA 85
0.0212
VAL 86
0.0217
ASP 87
0.0256
ILE 88
0.0263
ALA 89
0.0131
ALA 90
0.0488
SER 91
0.0507
LEU 92
0.0462
ASP 93
0.0368
ALA 94
0.0558
GLU 95
0.0299
THR 96
0.0174
ALA 97
0.0163
TYR 98
0.0265
VAL 99
0.0287
ILE 100
0.0425
GLY 101
0.0462
GLY 102
0.0452
ALA 103
0.0875
ALA 104
0.0787
ILE 105
0.0331
TYR 106
0.0321
ALA 107
0.0378
LEU 108
0.0173
PHE 109
0.0137
GLN 110
0.0221
PRO 111
0.0226
HIS 112
0.0381
LEU 113
0.0431
ASP 114
0.0341
ARG 115
0.0390
MET 116
0.0538
VAL 117
0.0640
LEU 118
0.0518
SER 119
0.0488
ARG 120
0.0654
VAL 121
0.0804
PRO 122
0.0739
GLY 123
0.0574
GLU 124
0.0451
TYR 125
0.0488
GLU 126
0.0832
GLY 127
0.0432
ASP 128
0.1050
THR 129
0.1315
TYR 130
0.0668
TYR 131
0.0613
PRO 132
0.0328
GLU 133
0.0194
TRP 134
0.1138
ASP 135
0.0498
ALA 136
0.0605
ALA 137
0.0334
GLU 138
0.0306
TRP 139
0.0219
GLU 140
0.0120
LEU 141
0.0316
ASP 142
0.0225
ALA 143
0.0314
GLU 144
0.0416
THR 145
0.0298
ASP 146
0.0417
HIS 147
0.0345
GLU 148
0.0447
GLY 149
0.0776
PHE 150
0.0370
THR 151
0.0464
LEU 152
0.0487
GLN 153
0.0495
GLU 154
0.0227
TRP 155
0.0190
VAL 156
0.0182
ARG 157
0.0165
SER 158
0.0132
GLU 2
0.1642
LEU 3
0.1114
VAL 4
0.0555
SER 5
0.0220
VAL 6
0.0388
ALA 7
0.0198
ALA 8
0.0106
LEU 9
0.0158
ALA 10
0.0340
GLU 11
0.0514
ASN 12
0.0490
ARG 13
0.0362
VAL 14
0.0168
ILE 15
0.0154
GLY 16
0.0153
ARG 17
0.0160
ASP 18
0.0163
GLY 19
0.0245
GLU 20
0.0245
LEU 21
0.0221
PRO 22
0.0111
TRP 23
0.0466
PRO 24
0.0347
SER 25
0.0886
ILE 26
0.1114
PRO 27
0.0876
ALA 28
0.0631
ASP 29
0.0393
LYS 30
0.0231
LYS 31
0.0247
GLN 32
0.0213
TYR 33
0.0404
ARG 34
0.0715
SER 35
0.0599
ARG 36
0.0171
ILE 37
0.0158
ALA 38
0.0104
ASP 39
0.0226
ASP 40
0.0225
PRO 41
0.0075
VAL 42
0.0190
VAL 43
0.0195
LEU 44
0.0228
GLY 45
0.0289
ARG 46
0.1086
THR 47
0.1234
THR 48
0.0931
PHE 49
0.0319
GLU 50
0.0490
SER 51
0.0237
MET 52
0.0429
ARG 53
0.0854
ASP 54
0.0646
ASP 55
0.0687
LEU 56
0.0256
PRO 57
0.0355
GLY 58
0.0315
SER 59
0.0338
ALA 60
0.0316
GLN 61
0.0284
ILE 62
0.0290
VAL 63
0.0251
MET 64
0.0294
SER 65
0.0272
ARG 66
0.1249
SER 67
0.0775
GLU 68
0.0961
ARG 69
0.1944
SER 70
0.1703
PHE 71
0.0734
SER 72
0.0696
VAL 73
0.1516
ASP 74
0.0430
THR 75
0.0513
ALA 76
0.0474
HIS 77
0.0240
ARG 78
0.0214
ALA 79
0.0452
ALA 80
0.0250
SER 81
0.0781
VAL 82
0.1212
GLU 83
0.1132
GLU 84
0.0653
ALA 85
0.0269
VAL 86
0.0339
ASP 87
0.0745
ILE 88
0.0492
ALA 89
0.0259
ALA 90
0.1766
SER 91
0.1428
LEU 92
0.0917
ASP 93
0.1677
ALA 94
0.1149
GLU 95
0.0650
THR 96
0.1052
ALA 97
0.0233
TYR 98
0.0118
VAL 99
0.0099
ILE 100
0.0195
GLY 101
0.0264
GLY 102
0.0404
ALA 103
0.0324
ALA 104
0.0649
ILE 105
0.0380
TYR 106
0.0300
ALA 107
0.0660
LEU 108
0.0835
PHE 109
0.0616
GLN 110
0.0765
PRO 111
0.0753
HIS 112
0.0357
LEU 113
0.0336
ASP 114
0.0164
ARG 115
0.0203
MET 116
0.0311
VAL 117
0.0192
LEU 118
0.0355
SER 119
0.0259
ARG 120
0.0280
VAL 121
0.0200
PRO 122
0.0198
GLU 126
0.0374
GLY 127
0.0139
ASP 128
0.0195
THR 129
0.0224
TYR 130
0.0199
TYR 131
0.0262
PRO 132
0.0379
GLU 133
0.0612
TRP 134
0.0244
ASP 135
0.0222
ALA 136
0.0255
ALA 137
0.0248
GLU 138
0.0107
TRP 139
0.0118
GLU 140
0.0191
LEU 141
0.0277
ASP 142
0.0559
ALA 143
0.0807
GLU 144
0.0375
THR 145
0.0808
ASP 146
0.1048
HIS 147
0.0812
GLU 148
0.0344
GLY 149
0.0238
PHE 150
0.0216
THR 151
0.0436
LEU 152
0.0607
GLN 153
0.0377
GLU 154
0.0338
TRP 155
0.0311
VAL 156
0.0385
ARG 157
0.0202
SER 158
0.0261
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.