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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 = 0.2478
GLU 2
0.1219
LEU 3
0.0908
VAL 4
0.0367
SER 5
0.0275
VAL 6
0.0259
ALA 7
0.0344
ALA 8
0.0407
LEU 9
0.0536
ALA 10
0.0518
GLU 11
0.0592
ASN 12
0.0489
ARG 13
0.0476
VAL 14
0.0475
ILE 15
0.0627
GLY 16
0.0384
ARG 17
0.0432
ASP 18
0.0757
GLY 19
0.1045
GLU 20
0.0789
LEU 21
0.1309
PRO 22
0.1069
TRP 23
0.1069
PRO 24
0.1262
SER 25
0.2478
ILE 26
0.1043
PRO 27
0.0998
ALA 28
0.0980
ASP 29
0.0513
LYS 30
0.0292
LYS 31
0.0302
GLN 32
0.0676
TYR 33
0.0784
ARG 34
0.0555
SER 35
0.0467
ARG 36
0.0435
ILE 37
0.0385
ALA 38
0.0481
ASP 39
0.0618
ASP 40
0.0525
PRO 41
0.0480
VAL 42
0.0235
VAL 43
0.0180
LEU 44
0.0158
GLY 45
0.0156
ARG 46
0.0134
THR 47
0.0144
THR 48
0.0172
PHE 49
0.0080
GLU 50
0.0390
SER 51
0.0552
MET 52
0.0309
ARG 53
0.0328
ASP 54
0.0342
ASP 55
0.0101
LEU 56
0.0431
PRO 57
0.0838
GLY 58
0.0611
SER 59
0.0892
ALA 60
0.0829
GLN 61
0.0520
ILE 62
0.0196
VAL 63
0.0176
MET 64
0.0159
SER 65
0.0142
ARG 66
0.0379
SER 67
0.0317
GLU 68
0.0536
ARG 69
0.0400
SER 70
0.0857
PHE 71
0.0497
SER 72
0.0288
VAL 73
0.0400
ASP 74
0.0422
THR 75
0.0240
ALA 76
0.0171
HIS 77
0.0343
ARG 78
0.0301
ALA 79
0.0164
ALA 80
0.0244
SER 81
0.0467
VAL 82
0.0874
GLU 83
0.0602
GLU 84
0.0283
ALA 85
0.0689
VAL 86
0.0834
ASP 87
0.0903
ILE 88
0.0761
ALA 89
0.0712
ALA 90
0.0653
SER 91
0.0917
LEU 92
0.0970
ASP 93
0.0824
ALA 94
0.0694
GLU 95
0.0904
THR 96
0.0740
ALA 97
0.0470
TYR 98
0.0087
VAL 99
0.0084
ILE 100
0.0065
GLY 101
0.0109
GLY 102
0.0044
ALA 103
0.0293
ALA 104
0.0370
ILE 105
0.0178
TYR 106
0.0253
ALA 107
0.0212
LEU 108
0.0411
PHE 109
0.0575
GLN 110
0.0745
PRO 111
0.1130
HIS 112
0.1196
LEU 113
0.0996
ASP 114
0.0466
ARG 115
0.0555
MET 116
0.0525
VAL 117
0.0542
LEU 118
0.0391
SER 119
0.0444
ARG 120
0.0426
VAL 121
0.0540
PRO 122
0.1161
GLY 123
0.1009
GLU 124
0.0682
TYR 125
0.0611
GLU 126
0.0600
GLY 127
0.0351
ASP 128
0.0073
THR 129
0.0177
TYR 130
0.0462
TYR 131
0.0391
PRO 132
0.0400
GLU 133
0.0624
TRP 134
0.0567
ASP 135
0.0270
ALA 136
0.0697
ALA 137
0.1249
GLU 138
0.1359
TRP 139
0.1009
GLU 140
0.0672
LEU 141
0.0371
ASP 142
0.0405
ALA 143
0.0507
GLU 144
0.0605
THR 145
0.0671
ASP 146
0.0810
HIS 147
0.0846
GLU 148
0.1071
GLY 149
0.1208
PHE 150
0.0885
THR 151
0.0643
LEU 152
0.0456
GLN 153
0.0353
GLU 154
0.0694
TRP 155
0.0735
VAL 156
0.0819
ARG 157
0.0914
SER 158
0.0796
GLU 2
0.0448
LEU 3
0.0254
VAL 4
0.0179
SER 5
0.0147
VAL 6
0.0347
ALA 7
0.0263
ALA 8
0.0200
LEU 9
0.0274
ALA 10
0.0259
GLU 11
0.0486
ASN 12
0.0513
ARG 13
0.0317
VAL 14
0.0411
ILE 15
0.0374
GLY 16
0.0306
ARG 17
0.0283
ASP 18
0.0417
GLY 19
0.0440
GLU 20
0.0441
LEU 21
0.0471
PRO 22
0.0648
TRP 23
0.0852
PRO 24
0.0440
SER 25
0.0638
ILE 26
0.0496
PRO 27
0.0534
ALA 28
0.0542
ASP 29
0.0496
LYS 30
0.0403
LYS 31
0.0480
GLN 32
0.0520
TYR 33
0.0361
ARG 34
0.0370
SER 35
0.0377
ARG 36
0.0444
ILE 37
0.0444
ALA 38
0.0318
ASP 39
0.0265
ASP 40
0.0228
PRO 41
0.0246
VAL 42
0.0249
VAL 43
0.0224
LEU 44
0.0212
GLY 45
0.0209
ARG 46
0.0281
THR 47
0.0211
THR 48
0.0122
PHE 49
0.0209
GLU 50
0.0515
SER 51
0.0493
MET 52
0.0247
ARG 53
0.0507
ASP 54
0.0265
ASP 55
0.0361
LEU 56
0.0423
PRO 57
0.0538
GLY 58
0.0445
SER 59
0.0394
ALA 60
0.0422
GLN 61
0.0396
ILE 62
0.0230
VAL 63
0.0341
MET 64
0.0413
SER 65
0.0464
ARG 66
0.0438
SER 67
0.0711
GLU 68
0.0709
ARG 69
0.0737
SER 70
0.0523
PHE 71
0.0238
SER 72
0.0566
VAL 73
0.0285
ASP 74
0.0495
THR 75
0.0774
ALA 76
0.0427
HIS 77
0.0412
ARG 78
0.0300
ALA 79
0.0199
ALA 80
0.0186
SER 81
0.0352
VAL 82
0.0667
GLU 83
0.0479
GLU 84
0.0252
ALA 85
0.0550
VAL 86
0.0598
ASP 87
0.0470
ILE 88
0.0579
ALA 89
0.0658
ALA 90
0.0236
SER 91
0.0623
LEU 92
0.0746
ASP 93
0.0566
ALA 94
0.0156
GLU 95
0.0185
THR 96
0.0124
ALA 97
0.0321
TYR 98
0.0182
VAL 99
0.0178
ILE 100
0.0142
GLY 101
0.0144
GLY 102
0.0155
ALA 103
0.0208
ALA 104
0.0312
ILE 105
0.0242
TYR 106
0.0087
ALA 107
0.0123
LEU 108
0.0165
PHE 109
0.0171
GLN 110
0.0315
PRO 111
0.0564
HIS 112
0.0456
LEU 113
0.0187
ASP 114
0.0426
ARG 115
0.0441
MET 116
0.0420
VAL 117
0.0415
LEU 118
0.0250
SER 119
0.0265
ARG 120
0.0270
VAL 121
0.0353
PRO 122
0.0276
GLU 126
0.0712
GLY 127
0.0408
ASP 128
0.0289
THR 129
0.0275
TYR 130
0.0242
TYR 131
0.0218
PRO 132
0.0796
GLU 133
0.0893
TRP 134
0.0624
ASP 135
0.0532
ALA 136
0.0710
ALA 137
0.0739
GLU 138
0.0846
TRP 139
0.0626
GLU 140
0.0555
LEU 141
0.0548
ASP 142
0.0456
ALA 143
0.0838
GLU 144
0.0692
THR 145
0.0412
ASP 146
0.0319
HIS 147
0.0494
GLU 148
0.0446
GLY 149
0.0427
PHE 150
0.0367
THR 151
0.0331
LEU 152
0.0124
GLN 153
0.0149
GLU 154
0.0269
TRP 155
0.0201
VAL 156
0.0266
ARG 157
0.0707
SER 158
0.1158
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.