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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 = 0.2706
GLU 2
0.0509
LEU 3
0.0397
VAL 4
0.0234
SER 5
0.0244
VAL 6
0.0369
ALA 7
0.0313
ALA 8
0.0296
LEU 9
0.0290
ALA 10
0.0211
GLU 11
0.0224
ASN 12
0.0206
ARG 13
0.0243
VAL 14
0.0175
ILE 15
0.0102
GLY 16
0.0098
ARG 17
0.0166
ASP 18
0.0147
GLY 19
0.0452
GLU 20
0.0258
LEU 21
0.0212
PRO 22
0.0166
TRP 23
0.0303
PRO 24
0.0262
SER 25
0.0428
ILE 26
0.0468
PRO 27
0.0662
ALA 28
0.0516
ASP 29
0.0455
LYS 30
0.0546
LYS 31
0.0671
GLN 32
0.0466
TYR 33
0.0268
ARG 34
0.0585
SER 35
0.0625
ARG 36
0.0480
ILE 37
0.0317
ALA 38
0.0169
ASP 39
0.0298
ASP 40
0.0381
PRO 41
0.0182
VAL 42
0.0391
VAL 43
0.0584
LEU 44
0.0675
GLY 45
0.0807
ARG 46
0.0626
THR 47
0.0954
THR 48
0.1121
PHE 49
0.0871
GLU 50
0.1071
SER 51
0.1757
MET 52
0.1599
ARG 53
0.0976
ASP 54
0.0981
ASP 55
0.0854
LEU 56
0.0807
PRO 57
0.0746
GLY 58
0.0386
SER 59
0.0279
ALA 60
0.0412
GLN 61
0.0231
ILE 62
0.0284
VAL 63
0.0393
MET 64
0.0782
SER 65
0.0921
ARG 66
0.0912
SER 67
0.0595
GLU 68
0.0825
ARG 69
0.0982
SER 70
0.1984
PHE 71
0.2113
SER 72
0.2434
VAL 73
0.2706
ASP 74
0.0864
THR 75
0.1364
ALA 76
0.1636
HIS 77
0.1040
ARG 78
0.0675
ALA 79
0.0663
ALA 80
0.1561
SER 81
0.1446
VAL 82
0.1468
GLU 83
0.0976
GLU 84
0.0701
ALA 85
0.1008
VAL 86
0.1018
ASP 87
0.0807
ILE 88
0.1078
ALA 89
0.1174
ALA 90
0.0631
SER 91
0.1186
LEU 92
0.1361
ASP 93
0.0751
ALA 94
0.0469
GLU 95
0.0794
THR 96
0.0755
ALA 97
0.0497
TYR 98
0.0224
VAL 99
0.0272
ILE 100
0.0380
GLY 101
0.0561
GLY 102
0.0362
ALA 103
0.0349
ALA 104
0.0402
ILE 105
0.0415
TYR 106
0.0306
ALA 107
0.0389
LEU 108
0.0218
PHE 109
0.0274
GLN 110
0.0141
PRO 111
0.0235
HIS 112
0.0293
LEU 113
0.0398
ASP 114
0.0341
ARG 115
0.0350
MET 116
0.0429
VAL 117
0.0382
LEU 118
0.0396
SER 119
0.0298
ARG 120
0.0244
VAL 121
0.0208
PRO 122
0.0217
GLY 123
0.0226
GLU 124
0.0239
TYR 125
0.0263
GLU 126
0.0265
GLY 127
0.0217
ASP 128
0.0244
THR 129
0.0178
TYR 130
0.0199
TYR 131
0.0246
PRO 132
0.0270
GLU 133
0.0432
TRP 134
0.0763
ASP 135
0.0434
ALA 136
0.0282
ALA 137
0.0175
GLU 138
0.0392
TRP 139
0.0385
GLU 140
0.0522
LEU 141
0.0489
ASP 142
0.0870
ALA 143
0.0505
GLU 144
0.0301
THR 145
0.0342
ASP 146
0.0719
HIS 147
0.0691
GLU 148
0.0666
GLY 149
0.0391
PHE 150
0.0166
THR 151
0.0149
LEU 152
0.0238
GLN 153
0.0382
GLU 154
0.0458
TRP 155
0.0455
VAL 156
0.0608
ARG 157
0.0613
SER 158
0.0601
GLU 2
0.0440
LEU 3
0.0305
VAL 4
0.0211
SER 5
0.0061
VAL 6
0.0341
ALA 7
0.0290
ALA 8
0.0243
LEU 9
0.0261
ALA 10
0.0284
GLU 11
0.0638
ASN 12
0.0613
ARG 13
0.0491
VAL 14
0.0309
ILE 15
0.0310
GLY 16
0.0217
ARG 17
0.0144
ASP 18
0.0336
GLY 19
0.0412
GLU 20
0.0365
LEU 21
0.0334
PRO 22
0.0400
TRP 23
0.0494
PRO 24
0.0161
SER 25
0.0572
ILE 26
0.0112
PRO 27
0.0273
ALA 28
0.0267
ASP 29
0.0313
LYS 30
0.0497
LYS 31
0.0542
GLN 32
0.0609
TYR 33
0.0525
ARG 34
0.0330
SER 35
0.0356
ARG 36
0.0311
ILE 37
0.0186
ALA 38
0.0100
ASP 39
0.0222
ASP 40
0.0234
PRO 41
0.0194
VAL 42
0.0126
VAL 43
0.0164
LEU 44
0.0155
GLY 45
0.0237
ARG 46
0.0219
THR 47
0.0291
THR 48
0.0369
PHE 49
0.0234
GLU 50
0.0391
SER 51
0.0604
MET 52
0.0365
ARG 53
0.0376
ASP 54
0.0353
ASP 55
0.0436
LEU 56
0.0272
PRO 57
0.0333
GLY 58
0.0186
SER 59
0.0196
ALA 60
0.0180
GLN 61
0.0163
ILE 62
0.0192
VAL 63
0.0179
MET 64
0.0292
SER 65
0.0310
ARG 66
0.0604
SER 67
0.0352
GLU 68
0.0332
ARG 69
0.0172
SER 70
0.0230
PHE 71
0.0128
SER 72
0.0122
VAL 73
0.0152
ASP 74
0.0196
THR 75
0.0212
ALA 76
0.0183
HIS 77
0.0296
ARG 78
0.0310
ALA 79
0.0323
ALA 80
0.0751
SER 81
0.0606
VAL 82
0.0553
GLU 83
0.0392
GLU 84
0.0254
ALA 85
0.0195
VAL 86
0.0513
ASP 87
0.0618
ILE 88
0.0387
ALA 89
0.0307
ALA 90
0.0350
SER 91
0.0379
LEU 92
0.0618
ASP 93
0.0699
ALA 94
0.0365
GLU 95
0.0391
THR 96
0.0330
ALA 97
0.0299
TYR 98
0.0066
VAL 99
0.0113
ILE 100
0.0119
GLY 101
0.0186
GLY 102
0.0123
ALA 103
0.0144
ALA 104
0.0203
ILE 105
0.0150
TYR 106
0.0101
ALA 107
0.0123
LEU 108
0.0142
PHE 109
0.0109
GLN 110
0.0108
PRO 111
0.0227
HIS 112
0.0158
LEU 113
0.0173
ASP 114
0.0245
ARG 115
0.0169
MET 116
0.0110
VAL 117
0.0142
LEU 118
0.0290
SER 119
0.0190
ARG 120
0.0191
VAL 121
0.0190
PRO 122
0.0656
GLU 126
0.0240
GLY 127
0.0202
ASP 128
0.0185
THR 129
0.0189
TYR 130
0.0185
TYR 131
0.0177
PRO 132
0.0250
GLU 133
0.0320
TRP 134
0.0371
ASP 135
0.0427
ALA 136
0.0625
ALA 137
0.0560
GLU 138
0.0352
TRP 139
0.0334
GLU 140
0.0115
LEU 141
0.0077
ASP 142
0.0150
ALA 143
0.0178
GLU 144
0.0155
THR 145
0.0191
ASP 146
0.0327
HIS 147
0.0237
GLU 148
0.0266
GLY 149
0.0253
PHE 150
0.0256
THR 151
0.0209
LEU 152
0.0162
GLN 153
0.0103
GLU 154
0.0145
TRP 155
0.0178
VAL 156
0.0212
ARG 157
0.0173
SER 158
0.0152
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.