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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 = 0.1698
GLU 2
0.0132
LEU 3
0.0117
VAL 4
0.0145
SER 5
0.0134
VAL 6
0.0265
ALA 7
0.0220
ALA 8
0.0321
LEU 9
0.0503
ALA 10
0.0773
GLU 11
0.1184
ASN 12
0.1299
ARG 13
0.0923
VAL 14
0.0825
ILE 15
0.0463
GLY 16
0.0776
ARG 17
0.1192
ASP 18
0.1621
GLY 19
0.1569
GLU 20
0.1185
LEU 21
0.0706
PRO 22
0.0906
TRP 23
0.0577
PRO 24
0.0473
SER 25
0.0405
ILE 26
0.0607
PRO 27
0.1005
ALA 28
0.1171
ASP 29
0.0788
LYS 30
0.0837
LYS 31
0.1142
GLN 32
0.1036
TYR 33
0.0656
ARG 34
0.0670
SER 35
0.0758
ARG 36
0.0618
ILE 37
0.0400
ALA 38
0.0507
ASP 39
0.0376
ASP 40
0.0243
PRO 41
0.0159
VAL 42
0.0158
VAL 43
0.0114
LEU 44
0.0174
GLY 45
0.0281
ARG 46
0.0421
THR 47
0.0390
THR 48
0.0238
PHE 49
0.0353
GLU 50
0.0549
SER 51
0.0435
MET 52
0.0491
ARG 53
0.0703
ASP 54
0.0857
ASP 55
0.0764
LEU 56
0.0588
PRO 57
0.0486
GLY 58
0.0344
SER 59
0.0325
ALA 60
0.0279
GLN 61
0.0246
ILE 62
0.0173
VAL 63
0.0213
MET 64
0.0220
SER 65
0.0293
ARG 66
0.0236
SER 67
0.0235
GLU 68
0.0169
ARG 69
0.0138
SER 70
0.0245
PHE 71
0.0242
SER 72
0.0290
VAL 73
0.0299
ASP 74
0.0474
THR 75
0.0348
ALA 76
0.0284
HIS 77
0.0280
ARG 78
0.0219
ALA 79
0.0215
ALA 80
0.0269
SER 81
0.0270
VAL 82
0.0240
GLU 83
0.0284
GLU 84
0.0260
ALA 85
0.0168
VAL 86
0.0157
ASP 87
0.0190
ILE 88
0.0159
ALA 89
0.0087
ALA 90
0.0116
SER 91
0.0136
LEU 92
0.0118
ASP 93
0.0089
ALA 94
0.0127
GLU 95
0.0202
THR 96
0.0196
ALA 97
0.0123
TYR 98
0.0116
VAL 99
0.0101
ILE 100
0.0086
GLY 101
0.0164
GLY 102
0.0332
ALA 103
0.0391
ALA 104
0.0413
ILE 105
0.0308
TYR 106
0.0258
ALA 107
0.0280
LEU 108
0.0267
PHE 109
0.0238
GLN 110
0.0261
PRO 111
0.0324
HIS 112
0.0250
LEU 113
0.0200
ASP 114
0.0217
ARG 115
0.0274
MET 116
0.0367
VAL 117
0.0440
LEU 118
0.0618
SER 119
0.0656
ARG 120
0.0837
VAL 121
0.0697
PRO 122
0.0998
GLY 123
0.1063
GLU 124
0.1275
TYR 125
0.1157
GLU 126
0.1407
GLY 127
0.1231
ASP 128
0.1256
THR 129
0.0795
TYR 130
0.0589
TYR 131
0.0491
PRO 132
0.0348
GLU 133
0.0328
TRP 134
0.0313
ASP 135
0.0286
ALA 136
0.0278
ALA 137
0.0353
GLU 138
0.0414
TRP 139
0.0406
GLU 140
0.0550
LEU 141
0.0589
ASP 142
0.0346
ALA 143
0.0709
GLU 144
0.1143
THR 145
0.1541
ASP 146
0.1698
HIS 147
0.1474
GLU 148
0.1234
GLY 149
0.0852
PHE 150
0.0945
THR 151
0.1122
LEU 152
0.0949
GLN 153
0.0973
GLU 154
0.0515
TRP 155
0.0477
VAL 156
0.0341
ARG 157
0.0407
SER 158
0.0518
GLU 2
0.0150
LEU 3
0.0082
VAL 4
0.0102
SER 5
0.0098
VAL 6
0.0229
ALA 7
0.0182
ALA 8
0.0259
LEU 9
0.0359
ALA 10
0.0529
GLU 11
0.0859
ASN 12
0.0898
ARG 13
0.0626
VAL 14
0.0519
ILE 15
0.0276
GLY 16
0.0443
ARG 17
0.0673
ASP 18
0.0903
GLY 19
0.0801
GLU 20
0.0527
LEU 21
0.0286
PRO 22
0.0425
TRP 23
0.0167
PRO 24
0.0169
SER 25
0.0492
ILE 26
0.0635
PRO 27
0.0871
ALA 28
0.0948
ASP 29
0.0656
LYS 30
0.0657
LYS 31
0.0807
GLN 32
0.0674
TYR 33
0.0422
ARG 34
0.0423
SER 35
0.0442
ARG 36
0.0333
ILE 37
0.0271
ALA 38
0.0353
ASP 39
0.0368
ASP 40
0.0289
PRO 41
0.0241
VAL 42
0.0152
VAL 43
0.0129
LEU 44
0.0143
GLY 45
0.0238
ARG 46
0.0294
THR 47
0.0307
THR 48
0.0200
PHE 49
0.0173
GLU 50
0.0236
SER 51
0.0183
MET 52
0.0072
ARG 53
0.0163
ASP 54
0.0156
ASP 55
0.0207
LEU 56
0.0240
PRO 57
0.0262
GLY 58
0.0259
SER 59
0.0322
ALA 60
0.0277
GLN 61
0.0208
ILE 62
0.0212
VAL 63
0.0223
MET 64
0.0257
SER 65
0.0344
ARG 66
0.0351
SER 67
0.0383
GLU 68
0.0392
ARG 69
0.0369
SER 70
0.0371
PHE 71
0.0257
SER 72
0.0201
VAL 73
0.0175
ASP 74
0.0307
THR 75
0.0272
ALA 76
0.0232
HIS 77
0.0303
ARG 78
0.0294
ALA 79
0.0300
ALA 80
0.0338
SER 81
0.0323
VAL 82
0.0250
GLU 83
0.0312
GLU 84
0.0367
ALA 85
0.0269
VAL 86
0.0266
ASP 87
0.0366
ILE 88
0.0367
ALA 89
0.0317
ALA 90
0.0388
SER 91
0.0464
LEU 92
0.0435
ASP 93
0.0457
ALA 94
0.0371
GLU 95
0.0362
THR 96
0.0264
ALA 97
0.0193
TYR 98
0.0148
VAL 99
0.0033
ILE 100
0.0033
GLY 101
0.0096
GLY 102
0.0235
ALA 103
0.0280
ALA 104
0.0296
ILE 105
0.0197
TYR 106
0.0167
ALA 107
0.0227
LEU 108
0.0215
PHE 109
0.0148
GLN 110
0.0216
PRO 111
0.0255
HIS 112
0.0138
LEU 113
0.0081
ASP 114
0.0101
ARG 115
0.0171
MET 116
0.0242
VAL 117
0.0325
LEU 118
0.0466
SER 119
0.0529
ARG 120
0.0663
VAL 121
0.0570
PRO 122
0.0773
GLU 126
0.0838
GLY 127
0.0783
ASP 128
0.0752
THR 129
0.0559
TYR 130
0.0456
TYR 131
0.0330
PRO 132
0.0226
GLU 133
0.0230
TRP 134
0.0300
ASP 135
0.0346
ALA 136
0.0517
ALA 137
0.0726
GLU 138
0.0627
TRP 139
0.0491
GLU 140
0.0529
LEU 141
0.0590
ASP 142
0.0461
ALA 143
0.0633
GLU 144
0.1120
THR 145
0.1260
ASP 146
0.1357
HIS 147
0.1242
GLU 148
0.1085
GLY 149
0.0827
PHE 150
0.0798
THR 151
0.0949
LEU 152
0.0755
GLN 153
0.0647
GLU 154
0.0469
TRP 155
0.0416
VAL 156
0.0286
ARG 157
0.0328
SER 158
0.0451
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.