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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 = 0.2930
GLU 2
0.0293
LEU 3
0.0190
VAL 4
0.0067
SER 5
0.0116
VAL 6
0.0101
ALA 7
0.0105
ALA 8
0.0151
LEU 9
0.0215
ALA 10
0.0094
GLU 11
0.0132
ASN 12
0.0169
ARG 13
0.0114
VAL 14
0.0092
ILE 15
0.0135
GLY 16
0.0146
ARG 17
0.0192
ASP 18
0.0093
GLY 19
0.0166
GLU 20
0.0165
LEU 21
0.0252
PRO 22
0.0114
TRP 23
0.0068
PRO 24
0.0310
SER 25
0.0352
ILE 26
0.0290
PRO 27
0.0193
ALA 28
0.0511
ASP 29
0.0664
LYS 30
0.0637
LYS 31
0.0648
GLN 32
0.0541
TYR 33
0.0399
ARG 34
0.0418
SER 35
0.0428
ARG 36
0.0664
ILE 37
0.0350
ALA 38
0.0391
ASP 39
0.0198
ASP 40
0.0172
PRO 41
0.0205
VAL 42
0.0217
VAL 43
0.0154
LEU 44
0.0173
GLY 45
0.0193
ARG 46
0.0452
THR 47
0.0779
THR 48
0.0652
PHE 49
0.0146
GLU 50
0.0119
SER 51
0.0161
MET 52
0.0516
ARG 53
0.0500
ASP 54
0.0247
ASP 55
0.0476
LEU 56
0.0519
PRO 57
0.0272
GLY 58
0.0087
SER 59
0.0280
ALA 60
0.0344
GLN 61
0.0229
ILE 62
0.0325
VAL 63
0.0195
MET 64
0.0234
SER 65
0.0302
ARG 66
0.0881
SER 67
0.0451
GLU 68
0.0596
ARG 69
0.0423
SER 70
0.0407
PHE 71
0.0384
SER 72
0.0301
VAL 73
0.0653
ASP 74
0.0287
THR 75
0.0377
ALA 76
0.0245
HIS 77
0.0361
ARG 78
0.0466
ALA 79
0.0436
ALA 80
0.2028
SER 81
0.0609
VAL 82
0.0827
GLU 83
0.0720
GLU 84
0.0510
ALA 85
0.0480
VAL 86
0.0593
ASP 87
0.0363
ILE 88
0.0239
ALA 89
0.0363
ALA 90
0.0293
SER 91
0.0648
LEU 92
0.0747
ASP 93
0.0509
ALA 94
0.0418
GLU 95
0.0629
THR 96
0.0624
ALA 97
0.0570
TYR 98
0.0173
VAL 99
0.0192
ILE 100
0.0243
GLY 101
0.0245
GLY 102
0.0239
ALA 103
0.0202
ALA 104
0.0319
ILE 105
0.0337
TYR 106
0.0256
ALA 107
0.0282
LEU 108
0.0353
PHE 109
0.0295
GLN 110
0.0167
PRO 111
0.0131
HIS 112
0.0208
LEU 113
0.0195
ASP 114
0.0164
ARG 115
0.0183
MET 116
0.0288
VAL 117
0.0401
LEU 118
0.0231
SER 119
0.0152
ARG 120
0.0134
VAL 121
0.0075
PRO 122
0.0507
GLY 123
0.0395
GLU 124
0.0239
TYR 125
0.0096
GLU 126
0.0078
GLY 127
0.0121
ASP 128
0.0181
THR 129
0.0173
TYR 130
0.0198
TYR 131
0.0153
PRO 132
0.0154
GLU 133
0.0150
TRP 134
0.0184
ASP 135
0.0156
ALA 136
0.0119
ALA 137
0.0261
GLU 138
0.0082
TRP 139
0.0135
GLU 140
0.0191
LEU 141
0.0247
ASP 142
0.0234
ALA 143
0.0105
GLU 144
0.0057
THR 145
0.0102
ASP 146
0.0150
HIS 147
0.0082
GLU 148
0.0091
GLY 149
0.0143
PHE 150
0.0070
THR 151
0.0274
LEU 152
0.0504
GLN 153
0.0722
GLU 154
0.0518
TRP 155
0.0354
VAL 156
0.0201
ARG 157
0.0049
SER 158
0.0078
GLU 2
0.0531
LEU 3
0.0440
VAL 4
0.0225
SER 5
0.0184
VAL 6
0.0215
ALA 7
0.0122
ALA 8
0.0207
LEU 9
0.0190
ALA 10
0.0076
GLU 11
0.1089
ASN 12
0.0954
ARG 13
0.0340
VAL 14
0.0328
ILE 15
0.0271
GLY 16
0.0165
ARG 17
0.0134
ASP 18
0.0601
GLY 19
0.0107
GLU 20
0.0343
LEU 21
0.0331
PRO 22
0.0359
TRP 23
0.0284
PRO 24
0.0191
SER 25
0.0347
ILE 26
0.0274
PRO 27
0.0129
ALA 28
0.0133
ASP 29
0.0261
LYS 30
0.0334
LYS 31
0.0219
GLN 32
0.0355
TYR 33
0.0493
ARG 34
0.0294
SER 35
0.0274
ARG 36
0.0455
ILE 37
0.0397
ALA 38
0.0471
ASP 39
0.1269
ASP 40
0.1035
PRO 41
0.0433
VAL 42
0.0365
VAL 43
0.0355
LEU 44
0.0371
GLY 45
0.0415
ARG 46
0.1536
THR 47
0.1237
THR 48
0.1476
PHE 49
0.2189
GLU 50
0.1911
SER 51
0.1111
MET 52
0.2720
ARG 53
0.1213
ASP 54
0.1020
ASP 55
0.0733
LEU 56
0.0368
PRO 57
0.0791
GLY 58
0.0543
SER 59
0.0638
ALA 60
0.0350
GLN 61
0.0296
ILE 62
0.0253
VAL 63
0.0292
MET 64
0.0201
SER 65
0.0298
ARG 66
0.0040
SER 67
0.0328
GLU 68
0.0486
ARG 69
0.0270
SER 70
0.0495
PHE 71
0.0698
SER 72
0.1853
VAL 73
0.0643
ASP 74
0.0309
THR 75
0.0327
ALA 76
0.0248
HIS 77
0.0218
ARG 78
0.0558
ALA 79
0.0338
ALA 80
0.0495
SER 81
0.0268
VAL 82
0.0667
GLU 83
0.0796
GLU 84
0.0715
ALA 85
0.0637
VAL 86
0.0276
ASP 87
0.0525
ILE 88
0.0486
ALA 89
0.0186
ALA 90
0.1715
SER 91
0.2305
LEU 92
0.2309
ASP 93
0.2930
ALA 94
0.0610
GLU 95
0.0610
THR 96
0.0631
ALA 97
0.0699
TYR 98
0.0411
VAL 99
0.0492
ILE 100
0.0484
GLY 101
0.0588
GLY 102
0.0232
ALA 103
0.0260
ALA 104
0.0342
ILE 105
0.0333
TYR 106
0.0481
ALA 107
0.0553
LEU 108
0.0407
PHE 109
0.0445
GLN 110
0.0527
PRO 111
0.0560
HIS 112
0.0434
LEU 113
0.0550
ASP 114
0.0559
ARG 115
0.0264
MET 116
0.0226
VAL 117
0.0279
LEU 118
0.0404
SER 119
0.0264
ARG 120
0.0164
VAL 121
0.0262
PRO 122
0.0565
GLU 126
0.0128
GLY 127
0.0172
ASP 128
0.0178
THR 129
0.0155
TYR 130
0.0190
TYR 131
0.0227
PRO 132
0.0241
GLU 133
0.0168
TRP 134
0.0126
ASP 135
0.0211
ALA 136
0.0113
ALA 137
0.0095
GLU 138
0.0134
TRP 139
0.0256
GLU 140
0.0550
LEU 141
0.0499
ASP 142
0.0312
ALA 143
0.0133
GLU 144
0.0240
THR 145
0.0361
ASP 146
0.0159
HIS 147
0.0270
GLU 148
0.0224
GLY 149
0.0104
PHE 150
0.0150
THR 151
0.0218
LEU 152
0.0374
GLN 153
0.0240
GLU 154
0.0179
TRP 155
0.0427
VAL 156
0.0608
ARG 157
0.0156
SER 158
0.0207
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.