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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 = 0.2026
GLU 2
0.0401
LEU 3
0.0248
VAL 4
0.0269
SER 5
0.0253
VAL 6
0.0399
ALA 7
0.0392
ALA 8
0.0379
LEU 9
0.0382
ALA 10
0.0418
GLU 11
0.0501
ASN 12
0.0466
ARG 13
0.0445
VAL 14
0.0376
ILE 15
0.0358
GLY 16
0.0247
ARG 17
0.0167
ASP 18
0.0470
GLY 19
0.0657
GLU 20
0.0440
LEU 21
0.0366
PRO 22
0.0353
TRP 23
0.0352
PRO 24
0.0264
SER 25
0.0248
ILE 26
0.0783
PRO 27
0.1037
ALA 28
0.0627
ASP 29
0.0406
LYS 30
0.0688
LYS 31
0.0588
GLN 32
0.0657
TYR 33
0.0841
ARG 34
0.0854
SER 35
0.1004
ARG 36
0.0797
ILE 37
0.0578
ALA 38
0.0422
ASP 39
0.0133
ASP 40
0.0195
PRO 41
0.0268
VAL 42
0.0196
VAL 43
0.0214
LEU 44
0.0178
GLY 45
0.0167
ARG 46
0.0486
THR 47
0.0712
THR 48
0.0571
PHE 49
0.0560
GLU 50
0.2026
SER 51
0.1886
MET 52
0.0828
ARG 53
0.1570
ASP 54
0.0890
ASP 55
0.0661
LEU 56
0.0704
PRO 57
0.0720
GLY 58
0.0306
SER 59
0.0508
ALA 60
0.0540
GLN 61
0.0283
ILE 62
0.0269
VAL 63
0.0310
MET 64
0.0427
SER 65
0.0555
ARG 66
0.0811
SER 67
0.1015
GLU 68
0.1203
ARG 69
0.1183
SER 70
0.1582
PHE 71
0.0956
SER 72
0.1411
VAL 73
0.0837
ASP 74
0.0817
THR 75
0.0493
ALA 76
0.0283
HIS 77
0.0344
ARG 78
0.0515
ALA 79
0.0558
ALA 80
0.0683
SER 81
0.0675
VAL 82
0.0605
GLU 83
0.0662
GLU 84
0.0549
ALA 85
0.0371
VAL 86
0.0376
ASP 87
0.0262
ILE 88
0.0209
ALA 89
0.0361
ALA 90
0.1103
SER 91
0.1325
LEU 92
0.1563
ASP 93
0.1916
ALA 94
0.0849
GLU 95
0.0910
THR 96
0.0565
ALA 97
0.0213
TYR 98
0.0236
VAL 99
0.0238
ILE 100
0.0271
GLY 101
0.0292
GLY 102
0.0283
ALA 103
0.0336
ALA 104
0.0302
ILE 105
0.0313
TYR 106
0.0283
ALA 107
0.0255
LEU 108
0.0275
PHE 109
0.0340
GLN 110
0.0177
PRO 111
0.0235
HIS 112
0.0240
LEU 113
0.0218
ASP 114
0.0307
ARG 115
0.0162
MET 116
0.0237
VAL 117
0.0464
LEU 118
0.0656
SER 119
0.0482
ARG 120
0.0477
VAL 121
0.0396
PRO 122
0.0384
GLY 123
0.0389
GLU 124
0.0412
TYR 125
0.0355
GLU 126
0.0322
GLY 127
0.0250
ASP 128
0.0239
THR 129
0.0262
TYR 130
0.0295
TYR 131
0.0250
PRO 132
0.0184
GLU 133
0.0163
TRP 134
0.0180
ASP 135
0.0574
ALA 136
0.1099
ALA 137
0.1399
GLU 138
0.0672
TRP 139
0.0370
GLU 140
0.0404
LEU 141
0.0735
ASP 142
0.0971
ALA 143
0.0189
GLU 144
0.0969
THR 145
0.1883
ASP 146
0.1141
HIS 147
0.0926
GLU 148
0.0594
GLY 149
0.0119
PHE 150
0.0224
THR 151
0.0247
LEU 152
0.0460
GLN 153
0.0669
GLU 154
0.0446
TRP 155
0.0259
VAL 156
0.0181
ARG 157
0.0262
SER 158
0.0288
GLU 2
0.0244
LEU 3
0.0217
VAL 4
0.0203
SER 5
0.0183
VAL 6
0.0270
ALA 7
0.0260
ALA 8
0.0339
LEU 9
0.0344
ALA 10
0.0353
GLU 11
0.0484
ASN 12
0.0466
ARG 13
0.0410
VAL 14
0.0321
ILE 15
0.0199
GLY 16
0.0073
ARG 17
0.0268
ASP 18
0.0583
GLY 19
0.0499
GLU 20
0.0279
LEU 21
0.0162
PRO 22
0.0233
TRP 23
0.0257
PRO 24
0.0498
SER 25
0.0611
ILE 26
0.0981
PRO 27
0.1006
ALA 28
0.0558
ASP 29
0.0656
LYS 30
0.0780
LYS 31
0.0677
GLN 32
0.0674
TYR 33
0.0861
ARG 34
0.0482
SER 35
0.0540
ARG 36
0.0423
ILE 37
0.0273
ALA 38
0.0302
ASP 39
0.0384
ASP 40
0.0329
PRO 41
0.0255
VAL 42
0.0283
VAL 43
0.0300
LEU 44
0.0287
GLY 45
0.0276
ARG 46
0.0297
THR 47
0.0355
THR 48
0.0319
PHE 49
0.0177
GLU 50
0.0274
SER 51
0.0502
MET 52
0.0472
ARG 53
0.0301
ASP 54
0.1304
ASP 55
0.0998
LEU 56
0.0305
PRO 57
0.0439
GLY 58
0.0175
SER 59
0.0225
ALA 60
0.0192
GLN 61
0.0185
ILE 62
0.0245
VAL 63
0.0247
MET 64
0.0299
SER 65
0.0331
ARG 66
0.0459
SER 67
0.0476
GLU 68
0.0379
ARG 69
0.0433
SER 70
0.0839
PHE 71
0.0629
SER 72
0.0604
VAL 73
0.0500
ASP 74
0.0565
THR 75
0.0371
ALA 76
0.0296
HIS 77
0.0294
ARG 78
0.0315
ALA 79
0.0282
ALA 80
0.0363
SER 81
0.0340
VAL 82
0.0379
GLU 83
0.0421
GLU 84
0.0365
ALA 85
0.0343
VAL 86
0.0423
ASP 87
0.0412
ILE 88
0.0351
ALA 89
0.0374
ALA 90
0.0556
SER 91
0.0532
LEU 92
0.0437
ASP 93
0.0521
ALA 94
0.0473
GLU 95
0.0597
THR 96
0.0506
ALA 97
0.0343
TYR 98
0.0227
VAL 99
0.0250
ILE 100
0.0268
GLY 101
0.0294
GLY 102
0.0240
ALA 103
0.0196
ALA 104
0.0209
ILE 105
0.0227
TYR 106
0.0285
ALA 107
0.0243
LEU 108
0.0272
PHE 109
0.0318
GLN 110
0.0206
PRO 111
0.0210
HIS 112
0.0195
LEU 113
0.0190
ASP 114
0.0114
ARG 115
0.0121
MET 116
0.0202
VAL 117
0.0223
LEU 118
0.0565
SER 119
0.0481
ARG 120
0.0437
VAL 121
0.0415
PRO 122
0.0372
GLU 126
0.0379
GLY 127
0.0355
ASP 128
0.0273
THR 129
0.0149
TYR 130
0.0195
TYR 131
0.0258
PRO 132
0.0276
GLU 133
0.0216
TRP 134
0.0158
ASP 135
0.0100
ALA 136
0.0222
ALA 137
0.0464
GLU 138
0.0409
TRP 139
0.0129
GLU 140
0.0307
LEU 141
0.0429
ASP 142
0.0456
ALA 143
0.0618
GLU 144
0.1177
THR 145
0.1147
ASP 146
0.0898
HIS 147
0.0538
GLU 148
0.0485
GLY 149
0.0431
PHE 150
0.0297
THR 151
0.0280
LEU 152
0.0399
GLN 153
0.0328
GLU 154
0.0167
TRP 155
0.0414
VAL 156
0.0256
ARG 157
0.0182
SER 158
0.0198
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.