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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 = 0.2198
GLU 2
0.0255
LEU 3
0.0233
VAL 4
0.0141
SER 5
0.0220
VAL 6
0.0179
ALA 7
0.0189
ALA 8
0.0341
LEU 9
0.0181
ALA 10
0.0385
GLU 11
0.0406
ASN 12
0.0725
ARG 13
0.0631
VAL 14
0.0468
ILE 15
0.0490
GLY 16
0.0428
ARG 17
0.0380
ASP 18
0.1226
GLY 19
0.1152
GLU 20
0.1088
LEU 21
0.1235
PRO 22
0.0785
TRP 23
0.1644
PRO 24
0.0437
SER 25
0.1275
ILE 26
0.0529
PRO 27
0.0431
ALA 28
0.0375
ASP 29
0.0902
LYS 30
0.1561
LYS 31
0.1801
GLN 32
0.1616
TYR 33
0.0962
ARG 34
0.1555
SER 35
0.2198
ARG 36
0.1651
ILE 37
0.0188
ALA 38
0.0427
ASP 39
0.0185
ASP 40
0.0301
PRO 41
0.0312
VAL 42
0.0223
VAL 43
0.0216
LEU 44
0.0217
GLY 45
0.0214
ARG 46
0.0203
THR 47
0.0335
THR 48
0.0194
PHE 49
0.0131
GLU 50
0.0445
SER 51
0.0439
MET 52
0.0253
ARG 53
0.0463
ASP 54
0.0418
ASP 55
0.0308
LEU 56
0.0355
PRO 57
0.0507
GLY 58
0.0257
SER 59
0.0411
ALA 60
0.0546
GLN 61
0.0483
ILE 62
0.0234
VAL 63
0.0214
MET 64
0.0232
SER 65
0.0201
ARG 66
0.0228
SER 67
0.0155
GLU 68
0.0197
ARG 69
0.0225
SER 70
0.0519
PHE 71
0.0231
SER 72
0.0263
VAL 73
0.0303
ASP 74
0.0541
THR 75
0.0355
ALA 76
0.0295
HIS 77
0.0381
ARG 78
0.0401
ALA 79
0.0424
ALA 80
0.0675
SER 81
0.0601
VAL 82
0.0447
GLU 83
0.0259
GLU 84
0.0292
ALA 85
0.0414
VAL 86
0.0462
ASP 87
0.0478
ILE 88
0.0468
ALA 89
0.0496
ALA 90
0.0563
SER 91
0.0578
LEU 92
0.0596
ASP 93
0.0576
ALA 94
0.0471
GLU 95
0.0704
THR 96
0.0628
ALA 97
0.0406
TYR 98
0.0211
VAL 99
0.0190
ILE 100
0.0208
GLY 101
0.0187
GLY 102
0.0176
ALA 103
0.0207
ALA 104
0.0237
ILE 105
0.0094
TYR 106
0.0039
ALA 107
0.0141
LEU 108
0.0114
PHE 109
0.0158
GLN 110
0.0194
PRO 111
0.0258
HIS 112
0.0360
LEU 113
0.0421
ASP 114
0.0232
ARG 115
0.0326
MET 116
0.0464
VAL 117
0.0498
LEU 118
0.0309
SER 119
0.0419
ARG 120
0.0572
VAL 121
0.0755
PRO 122
0.1724
GLY 123
0.1029
GLU 124
0.0285
TYR 125
0.1158
GLU 126
0.1001
GLY 127
0.0694
ASP 128
0.0699
THR 129
0.0558
TYR 130
0.0454
TYR 131
0.0386
PRO 132
0.0488
GLU 133
0.0541
TRP 134
0.0531
ASP 135
0.0535
ALA 136
0.0544
ALA 137
0.0578
GLU 138
0.0690
TRP 139
0.0451
GLU 140
0.0138
LEU 141
0.0251
ASP 142
0.0614
ALA 143
0.0734
GLU 144
0.0628
THR 145
0.0905
ASP 146
0.0507
HIS 147
0.0564
GLU 148
0.0705
GLY 149
0.0879
PHE 150
0.0650
THR 151
0.0500
LEU 152
0.0412
GLN 153
0.0390
GLU 154
0.0640
TRP 155
0.0534
VAL 156
0.0577
ARG 157
0.0510
SER 158
0.0289
GLU 2
0.0642
LEU 3
0.0527
VAL 4
0.0447
SER 5
0.0324
VAL 6
0.0318
ALA 7
0.0300
ALA 8
0.0311
LEU 9
0.0330
ALA 10
0.0358
GLU 11
0.0370
ASN 12
0.0347
ARG 13
0.0399
VAL 14
0.0346
ILE 15
0.0274
GLY 16
0.0186
ARG 17
0.0224
ASP 18
0.0204
GLY 19
0.0893
GLU 20
0.0637
LEU 21
0.0641
PRO 22
0.0429
TRP 23
0.2110
PRO 24
0.1805
SER 25
0.0439
ILE 26
0.0324
PRO 27
0.0341
ALA 28
0.0495
ASP 29
0.0445
LYS 30
0.0572
LYS 31
0.0568
GLN 32
0.0830
TYR 33
0.0974
ARG 34
0.0731
SER 35
0.0639
ARG 36
0.0541
ILE 37
0.0466
ALA 38
0.0384
ASP 39
0.0437
ASP 40
0.0426
PRO 41
0.0427
VAL 42
0.0243
VAL 43
0.0225
LEU 44
0.0221
GLY 45
0.0243
ARG 46
0.0271
THR 47
0.0250
THR 48
0.0259
PHE 49
0.0235
GLU 50
0.0466
SER 51
0.0380
MET 52
0.0212
ARG 53
0.0439
ASP 54
0.0438
ASP 55
0.0192
LEU 56
0.0458
PRO 57
0.0752
GLY 58
0.0519
SER 59
0.0700
ALA 60
0.0747
GLN 61
0.0496
ILE 62
0.0144
VAL 63
0.0266
MET 64
0.0393
SER 65
0.0493
ARG 66
0.0637
SER 67
0.0724
GLU 68
0.0660
ARG 69
0.0635
SER 70
0.0540
PHE 71
0.0354
SER 72
0.0317
VAL 73
0.0242
ASP 74
0.0392
THR 75
0.0156
ALA 76
0.0165
HIS 77
0.0355
ARG 78
0.0376
ALA 79
0.0395
ALA 80
0.0379
SER 81
0.0411
VAL 82
0.0472
GLU 83
0.0320
GLU 84
0.0314
ALA 85
0.0455
VAL 86
0.0444
ASP 87
0.0605
ILE 88
0.0507
ALA 89
0.0261
ALA 90
0.0335
SER 91
0.0954
LEU 92
0.1021
ASP 93
0.0711
ALA 94
0.0786
GLU 95
0.0876
THR 96
0.0644
ALA 97
0.0419
TYR 98
0.0306
VAL 99
0.0264
ILE 100
0.0183
GLY 101
0.0205
GLY 102
0.0262
ALA 103
0.0234
ALA 104
0.0380
ILE 105
0.0392
TYR 106
0.0263
ALA 107
0.0312
LEU 108
0.0244
PHE 109
0.0247
GLN 110
0.0367
PRO 111
0.0633
HIS 112
0.0585
LEU 113
0.0395
ASP 114
0.0452
ARG 115
0.0317
MET 116
0.0276
VAL 117
0.0175
LEU 118
0.0172
SER 119
0.0204
ARG 120
0.0241
VAL 121
0.0324
PRO 122
0.0557
GLU 126
0.0859
GLY 127
0.0559
ASP 128
0.0557
THR 129
0.0441
TYR 130
0.0344
TYR 131
0.0276
PRO 132
0.0271
GLU 133
0.0230
TRP 134
0.0345
ASP 135
0.0390
ALA 136
0.0323
ALA 137
0.0416
GLU 138
0.0320
TRP 139
0.0175
GLU 140
0.0184
LEU 141
0.0125
ASP 142
0.0161
ALA 143
0.0117
GLU 144
0.0195
THR 145
0.0209
ASP 146
0.0196
HIS 147
0.0112
GLU 148
0.0282
GLY 149
0.0286
PHE 150
0.0144
THR 151
0.0146
LEU 152
0.0098
GLN 153
0.0088
GLU 154
0.0075
TRP 155
0.0133
VAL 156
0.0232
ARG 157
0.0557
SER 158
0.0550
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.