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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 = 0.2087
GLU 2
0.0412
LEU 3
0.0372
VAL 4
0.0326
SER 5
0.0285
VAL 6
0.0320
ALA 7
0.0249
ALA 8
0.0200
LEU 9
0.0205
ALA 10
0.0186
GLU 11
0.0327
ASN 12
0.0421
ARG 13
0.0397
VAL 14
0.0315
ILE 15
0.0203
GLY 16
0.0336
ARG 17
0.0512
ASP 18
0.0826
GLY 19
0.0825
GLU 20
0.0665
LEU 21
0.0483
PRO 22
0.0323
TRP 23
0.0331
PRO 24
0.0653
SER 25
0.0753
ILE 26
0.0371
PRO 27
0.0431
ALA 28
0.0367
ASP 29
0.0423
LYS 30
0.0393
LYS 31
0.0421
GLN 32
0.0356
TYR 33
0.0306
ARG 34
0.0289
SER 35
0.0392
ARG 36
0.0439
ILE 37
0.0414
ALA 38
0.0595
ASP 39
0.0605
ASP 40
0.0493
PRO 41
0.0294
VAL 42
0.0199
VAL 43
0.0186
LEU 44
0.0127
GLY 45
0.0190
ARG 46
0.0403
THR 47
0.0352
THR 48
0.0147
PHE 49
0.0328
GLU 50
0.0662
SER 51
0.0629
MET 52
0.0727
ARG 53
0.0988
ASP 54
0.1450
ASP 55
0.1174
LEU 56
0.0600
PRO 57
0.0432
GLY 58
0.0385
SER 59
0.0448
ALA 60
0.0292
GLN 61
0.0176
ILE 62
0.0087
VAL 63
0.0130
MET 64
0.0261
SER 65
0.0360
ARG 66
0.0404
SER 67
0.0326
GLU 68
0.0172
ARG 69
0.0415
SER 70
0.1598
PHE 71
0.0741
SER 72
0.0715
VAL 73
0.0379
ASP 74
0.0542
THR 75
0.0479
ALA 76
0.0245
HIS 77
0.0224
ARG 78
0.0082
ALA 79
0.0164
ALA 80
0.0312
SER 81
0.0375
VAL 82
0.0419
GLU 83
0.0485
GLU 84
0.0398
ALA 85
0.0323
VAL 86
0.0452
ASP 87
0.0477
ILE 88
0.0384
ALA 89
0.0410
ALA 90
0.0553
SER 91
0.0510
LEU 92
0.0499
ASP 93
0.0603
ALA 94
0.0511
GLU 95
0.0573
THR 96
0.0444
ALA 97
0.0313
TYR 98
0.0274
VAL 99
0.0256
ILE 100
0.0210
GLY 101
0.0213
GLY 102
0.0297
ALA 103
0.0275
ALA 104
0.0275
ILE 105
0.0286
TYR 106
0.0301
ALA 107
0.0290
LEU 108
0.0273
PHE 109
0.0276
GLN 110
0.0274
PRO 111
0.0299
HIS 112
0.0260
LEU 113
0.0280
ASP 114
0.0291
ARG 115
0.0240
MET 116
0.0228
VAL 117
0.0308
LEU 118
0.0164
SER 119
0.0195
ARG 120
0.0221
VAL 121
0.0314
PRO 122
0.0380
GLY 123
0.0268
GLU 124
0.0204
TYR 125
0.0165
GLU 126
0.0312
GLY 127
0.0427
ASP 128
0.0680
THR 129
0.0465
TYR 130
0.0381
TYR 131
0.0439
PRO 132
0.0339
GLU 133
0.0312
TRP 134
0.0711
ASP 135
0.0937
ALA 136
0.1303
ALA 137
0.1330
GLU 138
0.0868
TRP 139
0.0840
GLU 140
0.0983
LEU 141
0.1212
ASP 142
0.1319
ALA 143
0.1744
GLU 144
0.1759
THR 145
0.2087
ASP 146
0.0628
HIS 147
0.0403
GLU 148
0.0276
GLY 149
0.0318
PHE 150
0.0215
THR 151
0.0140
LEU 152
0.0228
GLN 153
0.0306
GLU 154
0.0726
TRP 155
0.0596
VAL 156
0.0495
ARG 157
0.0431
SER 158
0.0692
GLU 2
0.0410
LEU 3
0.0380
VAL 4
0.0345
SER 5
0.0315
VAL 6
0.0363
ALA 7
0.0339
ALA 8
0.0411
LEU 9
0.0436
ALA 10
0.0314
GLU 11
0.0523
ASN 12
0.0566
ARG 13
0.0504
VAL 14
0.0307
ILE 15
0.0113
GLY 16
0.0227
ARG 17
0.0388
ASP 18
0.0837
GLY 19
0.0870
GLU 20
0.0616
LEU 21
0.0354
PRO 22
0.0250
TRP 23
0.0582
PRO 24
0.1106
SER 25
0.1392
ILE 26
0.0840
PRO 27
0.0949
ALA 28
0.0697
ASP 29
0.0752
LYS 30
0.0987
LYS 31
0.1066
GLN 32
0.0789
TYR 33
0.0668
ARG 34
0.0545
SER 35
0.0578
ARG 36
0.0456
ILE 37
0.0302
ALA 38
0.0398
ASP 39
0.0490
ASP 40
0.0402
PRO 41
0.0295
VAL 42
0.0227
VAL 43
0.0192
LEU 44
0.0176
GLY 45
0.0179
ARG 46
0.0296
THR 47
0.0236
THR 48
0.0177
PHE 49
0.0199
GLU 50
0.0385
SER 51
0.0530
MET 52
0.0554
ARG 53
0.0670
ASP 54
0.0886
ASP 55
0.0674
LEU 56
0.0271
PRO 57
0.0345
GLY 58
0.0285
SER 59
0.0364
ALA 60
0.0331
GLN 61
0.0265
ILE 62
0.0239
VAL 63
0.0213
MET 64
0.0193
SER 65
0.0185
ARG 66
0.0107
SER 67
0.0148
GLU 68
0.0230
ARG 69
0.0342
SER 70
0.0279
PHE 71
0.0413
SER 72
0.0680
VAL 73
0.0471
ASP 74
0.0333
THR 75
0.0222
ALA 76
0.0248
HIS 77
0.0268
ARG 78
0.0269
ALA 79
0.0214
ALA 80
0.0138
SER 81
0.0139
VAL 82
0.0178
GLU 83
0.0195
GLU 84
0.0208
ALA 85
0.0214
VAL 86
0.0226
ASP 87
0.0245
ILE 88
0.0284
ALA 89
0.0321
ALA 90
0.0447
SER 91
0.0513
LEU 92
0.0540
ASP 93
0.0611
ALA 94
0.0406
GLU 95
0.0428
THR 96
0.0338
ALA 97
0.0256
TYR 98
0.0257
VAL 99
0.0264
ILE 100
0.0263
GLY 101
0.0260
GLY 102
0.0255
ALA 103
0.0267
ALA 104
0.0266
ILE 105
0.0261
TYR 106
0.0241
ALA 107
0.0220
LEU 108
0.0254
PHE 109
0.0264
GLN 110
0.0170
PRO 111
0.0251
HIS 112
0.0324
LEU 113
0.0243
ASP 114
0.0322
ARG 115
0.0332
MET 116
0.0265
VAL 117
0.0332
LEU 118
0.0425
SER 119
0.0459
ARG 120
0.0575
VAL 121
0.0674
PRO 122
0.0633
GLU 126
0.0328
GLY 127
0.0418
ASP 128
0.0567
THR 129
0.0415
TYR 130
0.0372
TYR 131
0.0344
PRO 132
0.0264
GLU 133
0.0339
TRP 134
0.0578
ASP 135
0.0855
ALA 136
0.1304
ALA 137
0.1295
GLU 138
0.0815
TRP 139
0.0695
GLU 140
0.1033
LEU 141
0.1271
ASP 142
0.1332
ALA 143
0.1639
GLU 144
0.1543
THR 145
0.1257
ASP 146
0.0841
HIS 147
0.0425
GLU 148
0.0441
GLY 149
0.0668
PHE 150
0.0521
THR 151
0.0429
LEU 152
0.0355
GLN 153
0.0680
GLU 154
0.0834
TRP 155
0.1096
VAL 156
0.0737
ARG 157
0.0398
SER 158
0.0314
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.