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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 = 0.2466
GLU 2
0.1009
LEU 3
0.0680
VAL 4
0.0603
SER 5
0.0307
VAL 6
0.0484
ALA 7
0.0490
ALA 8
0.0414
LEU 9
0.0457
ALA 10
0.0539
GLU 11
0.0742
ASN 12
0.0559
ARG 13
0.0296
VAL 14
0.0154
ILE 15
0.0046
GLY 16
0.0238
ARG 17
0.0390
ASP 18
0.1254
GLY 19
0.0611
GLU 20
0.0499
LEU 21
0.0216
PRO 22
0.0161
TRP 23
0.0814
PRO 24
0.0819
SER 25
0.1041
ILE 26
0.0974
PRO 27
0.0708
ALA 28
0.1007
ASP 29
0.0426
LYS 30
0.0860
LYS 31
0.0637
GLN 32
0.1076
TYR 33
0.1265
ARG 34
0.0564
SER 35
0.0474
ARG 36
0.0561
ILE 37
0.0477
ALA 38
0.0375
ASP 39
0.0457
ASP 40
0.0307
PRO 41
0.0203
VAL 42
0.0629
VAL 43
0.0485
LEU 44
0.0301
GLY 45
0.0204
ARG 46
0.0462
THR 47
0.0494
THR 48
0.0347
PHE 49
0.0201
GLU 50
0.0328
SER 51
0.0353
MET 52
0.0386
ARG 53
0.0573
ASP 54
0.0933
ASP 55
0.0863
LEU 56
0.0719
PRO 57
0.1406
GLY 58
0.0479
SER 59
0.0318
ALA 60
0.0244
GLN 61
0.0526
ILE 62
0.0348
VAL 63
0.0337
MET 64
0.0274
SER 65
0.0275
ARG 66
0.0235
SER 67
0.0222
GLU 68
0.0440
ARG 69
0.0462
SER 70
0.1760
PHE 71
0.1264
SER 72
0.1981
VAL 73
0.1319
ASP 74
0.1007
THR 75
0.0445
ALA 76
0.0091
HIS 77
0.0546
ARG 78
0.0290
ALA 79
0.0190
ALA 80
0.0196
SER 81
0.0163
VAL 82
0.1332
GLU 83
0.1296
GLU 84
0.0592
ALA 85
0.0547
VAL 86
0.0853
ASP 87
0.0562
ILE 88
0.0117
ALA 89
0.0544
ALA 90
0.0597
SER 91
0.0280
LEU 92
0.0505
ASP 93
0.0481
ALA 94
0.0438
GLU 95
0.0706
THR 96
0.0624
ALA 97
0.0402
TYR 98
0.0090
VAL 99
0.0050
ILE 100
0.0191
GLY 101
0.0148
GLY 102
0.0255
ALA 103
0.0221
ALA 104
0.0322
ILE 105
0.0308
TYR 106
0.0186
ALA 107
0.0322
LEU 108
0.0650
PHE 109
0.0702
GLN 110
0.0592
PRO 111
0.0805
HIS 112
0.0588
LEU 113
0.0439
ASP 114
0.0632
ARG 115
0.0528
MET 116
0.0446
VAL 117
0.0633
LEU 118
0.0440
SER 119
0.0486
ARG 120
0.0484
VAL 121
0.0785
PRO 122
0.0916
GLY 123
0.1187
GLU 124
0.0975
TYR 125
0.0465
GLU 126
0.0392
GLY 127
0.0158
ASP 128
0.0121
THR 129
0.0281
TYR 130
0.0183
TYR 131
0.0070
PRO 132
0.0230
GLU 133
0.0458
TRP 134
0.0802
ASP 135
0.0546
ALA 136
0.0797
ALA 137
0.0529
GLU 138
0.0537
TRP 139
0.0346
GLU 140
0.0380
LEU 141
0.0224
ASP 142
0.0402
ALA 143
0.0290
GLU 144
0.0203
THR 145
0.0188
ASP 146
0.1275
HIS 147
0.1087
GLU 148
0.0825
GLY 149
0.0425
PHE 150
0.0305
THR 151
0.0309
LEU 152
0.0492
GLN 153
0.0763
GLU 154
0.0736
TRP 155
0.0586
VAL 156
0.0581
ARG 157
0.0659
SER 158
0.0753
GLU 2
0.0337
LEU 3
0.0247
VAL 4
0.0195
SER 5
0.0107
VAL 6
0.0342
ALA 7
0.0393
ALA 8
0.0473
LEU 9
0.0359
ALA 10
0.0754
GLU 11
0.2466
ASN 12
0.2313
ARG 13
0.0494
VAL 14
0.0998
ILE 15
0.0780
GLY 16
0.0357
ARG 17
0.0339
ASP 18
0.1657
GLY 19
0.0443
GLU 20
0.0464
LEU 21
0.0740
PRO 22
0.0815
TRP 23
0.0511
PRO 24
0.0216
SER 25
0.0603
ILE 26
0.0351
PRO 27
0.0189
ALA 28
0.0391
ASP 29
0.0172
LYS 30
0.0203
LYS 31
0.0236
GLN 32
0.0261
TYR 33
0.0271
ARG 34
0.0059
SER 35
0.0044
ARG 36
0.0082
ILE 37
0.0113
ALA 38
0.0133
ASP 39
0.0138
ASP 40
0.0135
PRO 41
0.0144
VAL 42
0.0120
VAL 43
0.0088
LEU 44
0.0098
GLY 45
0.0104
ARG 46
0.0260
THR 47
0.0286
THR 48
0.0238
PHE 49
0.0099
GLU 50
0.0170
SER 51
0.0151
MET 52
0.0123
ARG 53
0.0144
ASP 54
0.0077
ASP 55
0.0159
LEU 56
0.0161
PRO 57
0.0206
GLY 58
0.0215
SER 59
0.0245
ALA 60
0.0232
GLN 61
0.0196
ILE 62
0.0127
VAL 63
0.0098
MET 64
0.0049
SER 65
0.0047
ARG 66
0.0308
SER 67
0.0284
GLU 68
0.0174
ARG 69
0.0157
SER 70
0.0364
PHE 71
0.0272
SER 72
0.0270
VAL 73
0.0262
ASP 74
0.0169
THR 75
0.0204
ALA 76
0.0215
HIS 77
0.0163
ARG 78
0.0166
ALA 79
0.0112
ALA 80
0.0259
SER 81
0.0315
VAL 82
0.0356
GLU 83
0.0394
GLU 84
0.0278
ALA 85
0.0097
VAL 86
0.0144
ASP 87
0.0088
ILE 88
0.0082
ALA 89
0.0080
ALA 90
0.0108
SER 91
0.0222
LEU 92
0.0263
ASP 93
0.0102
ALA 94
0.0227
GLU 95
0.0248
THR 96
0.0162
ALA 97
0.0091
TYR 98
0.0153
VAL 99
0.0119
ILE 100
0.0108
GLY 101
0.0080
GLY 102
0.0132
ALA 103
0.0092
ALA 104
0.0089
ILE 105
0.0116
TYR 106
0.0107
ALA 107
0.0180
LEU 108
0.0245
PHE 109
0.0190
GLN 110
0.0227
PRO 111
0.0507
HIS 112
0.0449
LEU 113
0.0170
ASP 114
0.0183
ARG 115
0.0132
MET 116
0.0181
VAL 117
0.0327
LEU 118
0.0213
SER 119
0.0383
ARG 120
0.0550
VAL 121
0.0596
PRO 122
0.1292
GLU 126
0.1419
GLY 127
0.1159
ASP 128
0.0696
THR 129
0.0459
TYR 130
0.0518
TYR 131
0.0565
PRO 132
0.0237
GLU 133
0.0457
TRP 134
0.0209
ASP 135
0.0193
ALA 136
0.0413
ALA 137
0.0475
GLU 138
0.0486
TRP 139
0.0416
GLU 140
0.0600
LEU 141
0.0445
ASP 142
0.0385
ALA 143
0.0256
GLU 144
0.0511
THR 145
0.0419
ASP 146
0.0209
HIS 147
0.0615
GLU 148
0.0923
GLY 149
0.0810
PHE 150
0.0434
THR 151
0.0070
LEU 152
0.0209
GLN 153
0.0202
GLU 154
0.0211
TRP 155
0.0213
VAL 156
0.0207
ARG 157
0.0389
SER 158
0.0582
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.