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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 = 0.3707
GLU 2
0.0240
LEU 3
0.0232
VAL 4
0.0215
SER 5
0.0221
VAL 6
0.0272
ALA 7
0.0278
ALA 8
0.0286
LEU 9
0.0308
ALA 10
0.0384
GLU 11
0.0451
ASN 12
0.0455
ARG 13
0.0342
VAL 14
0.0324
ILE 15
0.0361
GLY 16
0.0590
ARG 17
0.0816
ASP 18
0.1068
GLY 19
0.1189
GLU 20
0.1105
LEU 21
0.0884
PRO 22
0.0820
TRP 23
0.0732
PRO 24
0.0691
SER 25
0.0726
ILE 26
0.0880
PRO 27
0.0835
ALA 28
0.0517
ASP 29
0.0472
LYS 30
0.0561
LYS 31
0.0334
GLN 32
0.0171
TYR 33
0.0427
ARG 34
0.0375
SER 35
0.0297
ARG 36
0.0353
ILE 37
0.0471
ALA 38
0.0581
ASP 39
0.0517
ASP 40
0.0371
PRO 41
0.0260
VAL 42
0.0280
VAL 43
0.0335
LEU 44
0.0413
GLY 45
0.0551
ARG 46
0.0702
THR 47
0.0952
THR 48
0.0887
PHE 49
0.0756
GLU 50
0.0910
SER 51
0.1228
MET 52
0.1181
ARG 53
0.1117
ASP 54
0.1551
ASP 55
0.1361
LEU 56
0.0953
PRO 57
0.0733
GLY 58
0.0559
SER 59
0.0528
ALA 60
0.0394
GLN 61
0.0410
ILE 62
0.0379
VAL 63
0.0506
MET 64
0.0562
SER 65
0.0708
ARG 66
0.0529
SER 67
0.0416
GLU 68
0.0335
ARG 69
0.0420
SER 70
0.0392
PHE 71
0.0350
SER 72
0.0350
VAL 73
0.0371
ASP 74
0.0550
THR 75
0.0494
ALA 76
0.0454
HIS 77
0.0499
ARG 78
0.0608
ALA 79
0.0615
ALA 80
0.0728
SER 81
0.0690
VAL 82
0.0604
GLU 83
0.0614
GLU 84
0.0559
ALA 85
0.0466
VAL 86
0.0438
ASP 87
0.0462
ILE 88
0.0361
ALA 89
0.0294
ALA 90
0.0387
SER 91
0.0317
LEU 92
0.0270
ASP 93
0.0372
ALA 94
0.0359
GLU 95
0.0399
THR 96
0.0304
ALA 97
0.0228
TYR 98
0.0177
VAL 99
0.0248
ILE 100
0.0226
GLY 101
0.0323
GLY 102
0.0357
ALA 103
0.0354
ALA 104
0.0349
ILE 105
0.0368
TYR 106
0.0273
ALA 107
0.0310
LEU 108
0.0327
PHE 109
0.0292
GLN 110
0.0284
PRO 111
0.0288
HIS 112
0.0318
LEU 113
0.0330
ASP 114
0.0301
ARG 115
0.0298
MET 116
0.0328
VAL 117
0.0309
LEU 118
0.0400
SER 119
0.0401
ARG 120
0.0411
VAL 121
0.0412
PRO 122
0.0416
GLY 123
0.0546
GLU 124
0.0609
TYR 125
0.0670
GLU 126
0.0838
GLY 127
0.0702
ASP 128
0.0609
THR 129
0.0335
TYR 130
0.0233
TYR 131
0.0188
PRO 132
0.0197
GLU 133
0.0211
TRP 134
0.0151
ASP 135
0.0206
ALA 136
0.0273
ALA 137
0.0374
GLU 138
0.0371
TRP 139
0.0355
GLU 140
0.0377
LEU 141
0.0353
ASP 142
0.0355
ALA 143
0.0360
GLU 144
0.0363
THR 145
0.0384
ASP 146
0.0359
HIS 147
0.0465
GLU 148
0.0488
GLY 149
0.0464
PHE 150
0.0424
THR 151
0.0404
LEU 152
0.0411
GLN 153
0.0394
GLU 154
0.0354
TRP 155
0.0369
VAL 156
0.0377
ARG 157
0.0395
SER 158
0.0424
GLU 2
0.0387
LEU 3
0.0344
VAL 4
0.0246
SER 5
0.0188
VAL 6
0.0133
ALA 7
0.0121
ALA 8
0.0100
LEU 9
0.0085
ALA 10
0.0134
GLU 11
0.0257
ASN 12
0.0308
ARG 13
0.0230
VAL 14
0.0239
ILE 15
0.0094
GLY 16
0.0187
ARG 17
0.0346
ASP 18
0.0465
GLY 19
0.0468
GLU 20
0.0385
LEU 21
0.0355
PRO 22
0.0444
TRP 23
0.0406
PRO 24
0.0413
SER 25
0.0378
ILE 26
0.0524
PRO 27
0.0645
ALA 28
0.0485
ASP 29
0.0225
LYS 30
0.0382
LYS 31
0.0309
GLN 32
0.0114
TYR 33
0.0348
ARG 34
0.0397
SER 35
0.0360
ARG 36
0.0380
ILE 37
0.0461
ALA 38
0.0377
ASP 39
0.0347
ASP 40
0.0345
PRO 41
0.0328
VAL 42
0.0422
VAL 43
0.0346
LEU 44
0.0274
GLY 45
0.0197
ARG 46
0.0406
THR 47
0.0239
THR 48
0.0542
PHE 49
0.0582
GLU 50
0.1117
SER 51
0.1476
MET 52
0.1883
ARG 53
0.2302
ASP 54
0.3707
ASP 55
0.3007
LEU 56
0.1493
PRO 57
0.0760
GLY 58
0.0352
SER 59
0.0263
ALA 60
0.0267
GLN 61
0.0330
ILE 62
0.0262
VAL 63
0.0209
MET 64
0.0185
SER 65
0.0116
ARG 66
0.0382
SER 67
0.0332
GLU 68
0.0233
ARG 69
0.0184
SER 70
0.0208
PHE 71
0.0382
SER 72
0.0605
VAL 73
0.0482
ASP 74
0.0286
THR 75
0.0175
ALA 76
0.0239
HIS 77
0.0173
ARG 78
0.0178
ALA 79
0.0187
ALA 80
0.0192
SER 81
0.0205
VAL 82
0.0341
GLU 83
0.0330
GLU 84
0.0247
ALA 85
0.0282
VAL 86
0.0345
ASP 87
0.0274
ILE 88
0.0225
ALA 89
0.0312
ALA 90
0.0334
SER 91
0.0273
LEU 92
0.0315
ASP 93
0.0376
ALA 94
0.0392
GLU 95
0.0339
THR 96
0.0326
ALA 97
0.0353
TYR 98
0.0297
VAL 99
0.0292
ILE 100
0.0263
GLY 101
0.0269
GLY 102
0.0263
ALA 103
0.0250
ALA 104
0.0185
ILE 105
0.0196
TYR 106
0.0243
ALA 107
0.0246
LEU 108
0.0236
PHE 109
0.0249
GLN 110
0.0154
PRO 111
0.0163
HIS 112
0.0200
LEU 113
0.0216
ASP 114
0.0340
ARG 115
0.0218
MET 116
0.0169
VAL 117
0.0102
LEU 118
0.0133
SER 119
0.0125
ARG 120
0.0163
VAL 121
0.0097
PRO 122
0.0195
GLU 126
0.0553
GLY 127
0.0389
ASP 128
0.0229
THR 129
0.0136
TYR 130
0.0142
TYR 131
0.0152
PRO 132
0.0172
GLU 133
0.0135
TRP 134
0.0157
ASP 135
0.0210
ALA 136
0.0494
ALA 137
0.0691
GLU 138
0.0611
TRP 139
0.0463
GLU 140
0.0525
LEU 141
0.0465
ASP 142
0.0379
ALA 143
0.0396
GLU 144
0.0525
THR 145
0.0567
ASP 146
0.0582
HIS 147
0.0532
GLU 148
0.0482
GLY 149
0.0349
PHE 150
0.0274
THR 151
0.0344
LEU 152
0.0311
GLN 153
0.0301
GLU 154
0.0252
TRP 155
0.0330
VAL 156
0.0369
ARG 157
0.0526
SER 158
0.0684
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.