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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 = 0.2209
MET 1
0.0180
ILE 2
0.0136
VAL 3
0.0267
SER 4
0.0329
PHE 5
0.0339
MET 6
0.0324
VAL 7
0.0146
ALA 8
0.0073
MET 9
0.0405
ASP 10
0.0312
GLU 11
0.0437
ASN 12
0.0491
ARG 13
0.0261
VAL 14
0.0234
ILE 15
0.0296
GLY 16
0.0307
LYS 17
0.0216
ASP 18
0.0655
ASN 19
0.0483
ASN 20
0.0737
LEU 21
0.0583
PRO 22
0.0294
TRP 23
0.0514
ARG 24
0.1094
LEU 25
0.1033
PRO 26
0.1100
SER 27
0.1139
GLU 28
0.0835
LEU 29
0.1361
GLN 30
0.0170
TYR 31
0.1698
VAL 32
0.2209
LYS 33
0.0699
LYS 34
0.0696
THR 35
0.0569
THR 36
0.0500
MET 37
0.0880
GLY 38
0.0584
HIS 39
0.0492
PRO 40
0.0465
LEU 41
0.0184
ILE 42
0.0174
MET 43
0.0154
GLY 44
0.0148
ARG 45
0.0687
LYS 46
0.0511
ASN 47
0.0235
TYR 48
0.0579
GLU 49
0.0115
ALA 50
0.0951
ILE 51
0.1163
GLY 52
0.0855
ARG 53
0.0472
PRO 54
0.0105
LEU 55
0.0800
PRO 56
0.1191
GLY 57
0.1238
ARG 58
0.0643
ARG 59
0.0500
ASN 60
0.0312
ILE 61
0.0165
ILE 62
0.0131
VAL 63
0.0112
THR 64
0.0210
ARG 65
0.0385
ASN 66
0.0499
GLU 67
0.0714
GLY 68
0.0760
TYR 69
0.1697
HIS 70
0.0913
VAL 71
0.0083
GLU 72
0.0901
GLY 73
0.0302
CYS 74
0.0206
GLU 75
0.0180
VAL 76
0.0363
ALA 77
0.0286
HIS 78
0.0267
SER 79
0.0241
VAL 80
0.0229
GLU 81
0.0377
GLU 82
0.0501
VAL 83
0.0463
PHE 84
0.0385
GLU 85
0.0731
LEU 86
0.0765
CYS 87
0.0337
LYS 88
0.0334
ASN 89
0.0724
GLU 90
0.0512
GLU 91
0.0486
GLU 92
0.0492
ILE 93
0.0426
PHE 94
0.0248
ILE 95
0.0334
PHE 96
0.0291
GLY 97
0.0178
GLY 98
0.0103
ALA 99
0.0220
GLN 100
0.0365
ILE 101
0.0124
TYR 102
0.0133
ASP 103
0.0282
LEU 104
0.0309
PHE 105
0.0379
LEU 106
0.0292
PRO 107
0.0348
TYR 108
0.0450
VAL 109
0.0437
ASP 110
0.0393
LYS 111
0.0383
LEU 112
0.0418
TYR 113
0.1000
ILE 114
0.0813
THR 115
0.0589
LYS 116
0.0398
ILE 117
0.0226
HIS 118
0.0215
HIS 119
0.0493
ALA 120
0.0928
PHE 121
0.0592
GLU 122
0.0690
GLY 123
0.0659
ASP 124
0.0781
THR 125
0.0573
PHE 126
0.0604
PHE 127
0.0672
PRO 128
0.0887
GLU 129
0.0563
MET 130
0.0213
ASP 131
0.0296
MET 132
0.0244
THR 133
0.0416
ASN 134
0.0320
TRP 135
0.0532
LYS 136
0.0772
GLU 137
0.0643
VAL 138
0.0496
PHE 139
0.0311
VAL 140
0.0343
GLU 141
0.0636
LYS 142
0.0587
GLY 143
0.0889
LEU 144
0.1359
THR 145
0.0901
ASP 146
0.1120
GLU 147
0.1694
LYS 148
0.1418
ASN 149
0.0460
PRO 150
0.0575
TYR 151
0.0925
THR 152
0.0987
TYR 153
0.0668
TYR 154
0.0369
TYR 155
0.0833
HIS 156
0.1153
VAL 157
0.0321
TYR 158
0.0367
GLU 159
0.0371
LYS 160
0.0422
GLN 161
0.0551
GLN 162
0.0446
LEU 163
0.0428
VAL 164
0.0447
PRO 165
0.0368
ARG 166
0.0371
MET 1
0.0270
ILE 2
0.0268
VAL 3
0.0181
SER 4
0.0273
PHE 5
0.0219
MET 6
0.0141
VAL 7
0.0102
ALA 8
0.0158
MET 9
0.0250
ASP 10
0.0199
GLU 11
0.0368
ASN 12
0.0429
ARG 13
0.0141
VAL 14
0.0176
ILE 15
0.0170
GLY 16
0.0251
LYS 17
0.0157
ASP 18
0.0421
ASN 19
0.0213
ASN 20
0.0504
LEU 21
0.0296
PRO 22
0.0184
TRP 23
0.0156
ARG 24
0.0275
LEU 25
0.0315
PRO 26
0.0374
SER 27
0.0248
GLU 28
0.0191
LEU 29
0.0406
GLN 30
0.0572
TYR 31
0.0387
VAL 32
0.0039
LYS 33
0.0298
LYS 34
0.0224
THR 35
0.0424
THR 36
0.0536
MET 37
0.0437
GLY 38
0.0219
HIS 39
0.0181
PRO 40
0.0229
LEU 41
0.0441
ILE 42
0.0388
MET 43
0.0365
GLY 44
0.0338
ARG 45
0.0423
LYS 46
0.0412
ASN 47
0.0323
TYR 48
0.0249
GLU 49
0.0909
ALA 50
0.1089
ILE 51
0.1473
GLY 52
0.1888
ARG 53
0.0196
PRO 54
0.0256
LEU 55
0.0081
PRO 56
0.0264
GLY 57
0.0678
ARG 58
0.0399
ARG 59
0.0211
ASN 60
0.0161
ILE 61
0.0268
ILE 62
0.0226
VAL 63
0.0167
THR 64
0.0199
ARG 65
0.1113
ASN 66
0.0908
GLU 67
0.0804
GLY 68
0.0125
TYR 69
0.1218
HIS 70
0.0579
VAL 71
0.0200
GLU 72
0.0958
GLY 73
0.0204
CYS 74
0.0073
GLU 75
0.0097
VAL 76
0.0202
ALA 77
0.0253
HIS 78
0.0180
SER 79
0.0195
VAL 80
0.0226
GLU 81
0.0167
GLU 82
0.0180
VAL 83
0.0151
PHE 84
0.0099
GLU 85
0.0308
LEU 86
0.0158
CYS 87
0.0213
LYS 88
0.0266
ASN 89
0.0824
GLU 90
0.0476
GLU 91
0.0146
GLU 92
0.0263
ILE 93
0.0314
PHE 94
0.0290
ILE 95
0.0338
PHE 96
0.0324
GLY 97
0.0332
GLY 98
0.0265
ALA 99
0.0230
GLN 100
0.0218
ILE 101
0.0090
TYR 102
0.0229
ASP 103
0.0258
LEU 104
0.0149
PHE 105
0.0125
LEU 106
0.0349
PRO 107
0.0288
TYR 108
0.0094
VAL 109
0.0537
ASP 110
0.0240
LYS 111
0.0189
LEU 112
0.0499
TYR 113
0.0415
ILE 114
0.0438
THR 115
0.0461
LYS 116
0.0836
ILE 117
0.0518
HIS 118
0.0428
HIS 119
0.0499
ALA 120
0.0826
PHE 121
0.0373
GLU 122
0.0434
GLY 123
0.0385
ASP 124
0.0474
THR 125
0.0381
PHE 126
0.0322
PHE 127
0.0318
PRO 128
0.0359
GLU 129
0.0735
MET 130
0.0248
ASP 131
0.0284
MET 132
0.0705
THR 133
0.0220
ASN 134
0.0403
TRP 135
0.0221
LYS 136
0.0557
GLU 137
0.0769
VAL 138
0.0596
PHE 139
0.0322
VAL 140
0.0572
GLU 141
0.0775
LYS 142
0.0608
GLY 143
0.0408
LEU 144
0.0404
THR 145
0.0385
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.