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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 = 0.3118
GLU 2
0.1465
LEU 3
0.1074
VAL 4
0.0584
SER 5
0.0289
VAL 6
0.0587
ALA 7
0.0368
ALA 8
0.0220
LEU 9
0.0100
ALA 10
0.0310
GLU 11
0.0423
ASN 12
0.0430
ARG 13
0.0242
VAL 14
0.0242
ILE 15
0.0264
GLY 16
0.0254
ARG 17
0.0318
ASP 18
0.0614
GLY 19
0.0869
GLU 20
0.0380
LEU 21
0.1355
PRO 22
0.0876
TRP 23
0.1129
PRO 24
0.0931
SER 25
0.1366
ILE 26
0.1287
PRO 27
0.0673
ALA 28
0.1140
ASP 29
0.1290
LYS 30
0.1308
LYS 31
0.3118
GLN 32
0.2929
TYR 33
0.1073
ARG 34
0.1278
SER 35
0.2009
ARG 36
0.1973
ILE 37
0.1175
ALA 38
0.1204
ASP 39
0.0925
ASP 40
0.0741
PRO 41
0.0502
VAL 42
0.0380
VAL 43
0.0348
LEU 44
0.0234
GLY 45
0.0296
ARG 46
0.0659
THR 47
0.0429
THR 48
0.0414
PHE 49
0.0620
GLU 50
0.0541
SER 51
0.0936
MET 52
0.1448
ARG 53
0.1390
ASP 54
0.0747
ASP 55
0.1040
LEU 56
0.0679
PRO 57
0.0835
GLY 58
0.0741
SER 59
0.0744
ALA 60
0.0635
GLN 61
0.0628
ILE 62
0.0339
VAL 63
0.0449
MET 64
0.0337
SER 65
0.0327
ARG 66
0.0412
SER 67
0.0170
GLU 68
0.0286
ARG 69
0.0311
SER 70
0.0631
PHE 71
0.0258
SER 72
0.0404
VAL 73
0.0703
ASP 74
0.0421
THR 75
0.0643
ALA 76
0.0444
HIS 77
0.0540
ARG 78
0.0465
ALA 79
0.0166
ALA 80
0.0434
SER 81
0.1029
VAL 82
0.0275
GLU 83
0.0160
GLU 84
0.0422
ALA 85
0.0303
VAL 86
0.0394
ASP 87
0.0621
ILE 88
0.0518
ALA 89
0.0222
ALA 90
0.0862
SER 91
0.0708
LEU 92
0.0435
ASP 93
0.0941
ALA 94
0.0298
GLU 95
0.0219
THR 96
0.0418
ALA 97
0.0510
TYR 98
0.0650
VAL 99
0.0370
ILE 100
0.0247
GLY 101
0.0097
GLY 102
0.0049
ALA 103
0.0350
ALA 104
0.0535
ILE 105
0.0297
TYR 106
0.0350
ALA 107
0.0470
LEU 108
0.0473
PHE 109
0.0399
GLN 110
0.0482
PRO 111
0.0527
HIS 112
0.0338
LEU 113
0.0316
ASP 114
0.0368
ARG 115
0.0322
MET 116
0.0480
VAL 117
0.0437
LEU 118
0.0420
SER 119
0.0246
ARG 120
0.0163
VAL 121
0.0158
PRO 122
0.0277
GLY 123
0.0159
GLU 124
0.0194
TYR 125
0.0181
GLU 126
0.0142
GLY 127
0.0088
ASP 128
0.0176
THR 129
0.0216
TYR 130
0.0275
TYR 131
0.0230
PRO 132
0.0285
GLU 133
0.0492
TRP 134
0.0592
ASP 135
0.0246
ALA 136
0.0244
ALA 137
0.0524
GLU 138
0.0431
TRP 139
0.0442
GLU 140
0.0442
LEU 141
0.0487
ASP 142
0.0831
ALA 143
0.0629
GLU 144
0.0358
THR 145
0.0231
ASP 146
0.1474
HIS 147
0.1065
GLU 148
0.0452
GLY 149
0.0468
PHE 150
0.0069
THR 151
0.0117
LEU 152
0.0325
GLN 153
0.0510
GLU 154
0.0418
TRP 155
0.0408
VAL 156
0.0418
ARG 157
0.0427
SER 158
0.0427
GLU 2
0.0590
LEU 3
0.0397
VAL 4
0.0170
SER 5
0.0093
VAL 6
0.0093
ALA 7
0.0078
ALA 8
0.0238
LEU 9
0.0201
ALA 10
0.0269
GLU 11
0.0116
ASN 12
0.0120
ARG 13
0.0094
VAL 14
0.0291
ILE 15
0.0337
GLY 16
0.0192
ARG 17
0.0189
ASP 18
0.0086
GLY 19
0.0349
GLU 20
0.0350
LEU 21
0.0184
PRO 22
0.0457
TRP 23
0.0246
PRO 24
0.0122
SER 25
0.0202
ILE 26
0.0195
PRO 27
0.0185
ALA 28
0.0080
ASP 29
0.0085
LYS 30
0.0085
LYS 31
0.0115
GLN 32
0.0061
TYR 33
0.0066
ARG 34
0.0146
SER 35
0.0091
ARG 36
0.0036
ILE 37
0.0076
ALA 38
0.0190
ASP 39
0.0178
ASP 40
0.0102
PRO 41
0.0133
VAL 42
0.0161
VAL 43
0.0152
LEU 44
0.0120
GLY 45
0.0129
ARG 46
0.0180
THR 47
0.0542
THR 48
0.0686
PHE 49
0.0483
GLU 50
0.0078
SER 51
0.0119
MET 52
0.0267
ARG 53
0.0483
ASP 54
0.0169
ASP 55
0.0090
LEU 56
0.0167
PRO 57
0.0372
GLY 58
0.0286
SER 59
0.0297
ALA 60
0.0134
GLN 61
0.0203
ILE 62
0.0156
VAL 63
0.0193
MET 64
0.0244
SER 65
0.0177
ARG 66
0.0381
SER 67
0.0413
GLU 68
0.0331
ARG 69
0.0697
SER 70
0.0280
PHE 71
0.0266
SER 72
0.0544
VAL 73
0.0473
ASP 74
0.0234
THR 75
0.0276
ALA 76
0.0183
HIS 77
0.0157
ARG 78
0.0165
ALA 79
0.0285
ALA 80
0.0230
SER 81
0.0424
VAL 82
0.0637
GLU 83
0.0792
GLU 84
0.0512
ALA 85
0.0199
VAL 86
0.0402
ASP 87
0.0262
ILE 88
0.0111
ALA 89
0.0242
ALA 90
0.0583
SER 91
0.0617
LEU 92
0.0412
ASP 93
0.0519
ALA 94
0.0419
GLU 95
0.0254
THR 96
0.0081
ALA 97
0.0037
TYR 98
0.0183
VAL 99
0.0175
ILE 100
0.0152
GLY 101
0.0127
GLY 102
0.0138
ALA 103
0.0548
ALA 104
0.0613
ILE 105
0.0252
TYR 106
0.0238
ALA 107
0.0329
LEU 108
0.0272
PHE 109
0.0172
GLN 110
0.0196
PRO 111
0.0297
HIS 112
0.0281
LEU 113
0.0419
ASP 114
0.0419
ARG 115
0.0351
MET 116
0.0263
VAL 117
0.0183
LEU 118
0.0090
SER 119
0.0112
ARG 120
0.0259
VAL 121
0.0370
PRO 122
0.0101
GLU 126
0.0273
GLY 127
0.0210
ASP 128
0.0336
THR 129
0.0378
TYR 130
0.0276
TYR 131
0.0449
PRO 132
0.0274
GLU 133
0.0233
TRP 134
0.0527
ASP 135
0.0699
ALA 136
0.0620
ALA 137
0.0443
GLU 138
0.0182
TRP 139
0.0405
GLU 140
0.0350
LEU 141
0.0329
ASP 142
0.0268
ALA 143
0.0329
GLU 144
0.0191
THR 145
0.0174
ASP 146
0.0129
HIS 147
0.0227
GLU 148
0.0310
GLY 149
0.0229
PHE 150
0.0121
THR 151
0.0148
LEU 152
0.0262
GLN 153
0.0195
GLU 154
0.0143
TRP 155
0.0088
VAL 156
0.0106
ARG 157
0.0137
SER 158
0.0183
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.