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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 = 0.4013
GLU 2
0.0176
LEU 3
0.0177
VAL 4
0.0170
SER 5
0.0170
VAL 6
0.0150
ALA 7
0.0165
ALA 8
0.0181
LEU 9
0.0178
ALA 10
0.0154
GLU 11
0.0211
ASN 12
0.0244
ARG 13
0.0177
VAL 14
0.0192
ILE 15
0.0199
GLY 16
0.0336
ARG 17
0.0485
ASP 18
0.0788
GLY 19
0.0887
GLU 20
0.0724
LEU 21
0.0516
PRO 22
0.0335
TRP 23
0.0293
PRO 24
0.0470
SER 25
0.0652
ILE 26
0.0437
PRO 27
0.0405
ALA 28
0.0237
ASP 29
0.0349
LYS 30
0.0434
LYS 31
0.0458
GLN 32
0.0414
TYR 33
0.0432
ARG 34
0.0406
SER 35
0.0467
ARG 36
0.0429
ILE 37
0.0276
ALA 38
0.0138
ASP 39
0.0180
ASP 40
0.0217
PRO 41
0.0155
VAL 42
0.0182
VAL 43
0.0267
LEU 44
0.0373
GLY 45
0.0507
ARG 46
0.0628
THR 47
0.0853
THR 48
0.0847
PHE 49
0.0399
GLU 50
0.0531
SER 51
0.1356
MET 52
0.1408
ARG 53
0.1478
ASP 54
0.2759
ASP 55
0.2156
LEU 56
0.0985
PRO 57
0.0457
GLY 58
0.0134
SER 59
0.0252
ALA 60
0.0239
GLN 61
0.0127
ILE 62
0.0269
VAL 63
0.0390
MET 64
0.0457
SER 65
0.0604
ARG 66
0.0295
SER 67
0.0910
GLU 68
0.1526
ARG 69
0.2061
SER 70
0.4013
PHE 71
0.2264
SER 72
0.1577
VAL 73
0.1907
ASP 74
0.1364
THR 75
0.1134
ALA 76
0.0492
HIS 77
0.0445
ARG 78
0.0636
ALA 79
0.0529
ALA 80
0.0452
SER 81
0.0375
VAL 82
0.0312
GLU 83
0.0407
GLU 84
0.0469
ALA 85
0.0351
VAL 86
0.0308
ASP 87
0.0411
ILE 88
0.0345
ALA 89
0.0171
ALA 90
0.0298
SER 91
0.0184
LEU 92
0.0158
ASP 93
0.0309
ALA 94
0.0174
GLU 95
0.0206
THR 96
0.0187
ALA 97
0.0173
TYR 98
0.0163
VAL 99
0.0194
ILE 100
0.0191
GLY 101
0.0225
GLY 102
0.0142
ALA 103
0.0129
ALA 104
0.0115
ILE 105
0.0144
TYR 106
0.0085
ALA 107
0.0060
LEU 108
0.0073
PHE 109
0.0083
GLN 110
0.0080
PRO 111
0.0080
HIS 112
0.0088
LEU 113
0.0079
ASP 114
0.0189
ARG 115
0.0169
MET 116
0.0171
VAL 117
0.0148
LEU 118
0.0195
SER 119
0.0199
ARG 120
0.0175
VAL 121
0.0199
PRO 122
0.0173
GLY 123
0.0171
GLU 124
0.0221
TYR 125
0.0255
GLU 126
0.0433
GLY 127
0.0422
ASP 128
0.0474
THR 129
0.0240
TYR 130
0.0123
TYR 131
0.0105
PRO 132
0.0112
GLU 133
0.0162
TRP 134
0.0127
ASP 135
0.0096
ALA 136
0.0132
ALA 137
0.0082
GLU 138
0.0071
TRP 139
0.0146
GLU 140
0.0220
LEU 141
0.0289
ASP 142
0.0220
ALA 143
0.0171
GLU 144
0.0181
THR 145
0.0158
ASP 146
0.0171
HIS 147
0.0198
GLU 148
0.0232
GLY 149
0.0262
PHE 150
0.0200
THR 151
0.0187
LEU 152
0.0210
GLN 153
0.0211
GLU 154
0.0176
TRP 155
0.0176
VAL 156
0.0176
ARG 157
0.0177
SER 158
0.0170
GLU 2
0.0240
LEU 3
0.0262
VAL 4
0.0242
SER 5
0.0259
VAL 6
0.0243
ALA 7
0.0273
ALA 8
0.0267
LEU 9
0.0283
ALA 10
0.0256
GLU 11
0.0259
ASN 12
0.0233
ARG 13
0.0236
VAL 14
0.0282
ILE 15
0.0242
GLY 16
0.0293
ARG 17
0.0359
ASP 18
0.0369
GLY 19
0.0307
GLU 20
0.0281
LEU 21
0.0293
PRO 22
0.0404
TRP 23
0.0386
PRO 24
0.0427
SER 25
0.0409
ILE 26
0.0464
PRO 27
0.0620
ALA 28
0.0507
ASP 29
0.0388
LYS 30
0.0533
LYS 31
0.0560
GLN 32
0.0370
TYR 33
0.0242
ARG 34
0.0276
SER 35
0.0263
ARG 36
0.0140
ILE 37
0.0094
ALA 38
0.0225
ASP 39
0.0183
ASP 40
0.0089
PRO 41
0.0105
VAL 42
0.0186
VAL 43
0.0318
LEU 44
0.0415
GLY 45
0.0554
ARG 46
0.0635
THR 47
0.0840
THR 48
0.0774
PHE 49
0.0516
GLU 50
0.0720
SER 51
0.1035
MET 52
0.0950
ARG 53
0.0913
ASP 54
0.1339
ASP 55
0.0983
LEU 56
0.0611
PRO 57
0.0366
GLY 58
0.0181
SER 59
0.0155
ALA 60
0.0075
GLN 61
0.0198
ILE 62
0.0328
VAL 63
0.0422
MET 64
0.0535
SER 65
0.0618
ARG 66
0.0467
SER 67
0.0669
GLU 68
0.0830
ARG 69
0.0912
SER 70
0.0519
PHE 71
0.0532
SER 72
0.0926
VAL 73
0.0821
ASP 74
0.0667
THR 75
0.0428
ALA 76
0.0206
HIS 77
0.0307
ARG 78
0.0548
ALA 79
0.0525
ALA 80
0.0574
SER 81
0.0510
VAL 82
0.0469
GLU 83
0.0544
GLU 84
0.0554
ALA 85
0.0425
VAL 86
0.0416
ASP 87
0.0467
ILE 88
0.0374
ALA 89
0.0293
ALA 90
0.0402
SER 91
0.0389
LEU 92
0.0270
ASP 93
0.0350
ALA 94
0.0279
GLU 95
0.0270
THR 96
0.0179
ALA 97
0.0161
TYR 98
0.0208
VAL 99
0.0266
ILE 100
0.0270
GLY 101
0.0334
GLY 102
0.0273
ALA 103
0.0242
ALA 104
0.0245
ILE 105
0.0270
TYR 106
0.0218
ALA 107
0.0197
LEU 108
0.0201
PHE 109
0.0220
GLN 110
0.0179
PRO 111
0.0197
HIS 112
0.0232
LEU 113
0.0206
ASP 114
0.0280
ARG 115
0.0264
MET 116
0.0265
VAL 117
0.0263
LEU 118
0.0284
SER 119
0.0284
ARG 120
0.0280
VAL 121
0.0291
PRO 122
0.0272
GLU 126
0.0482
GLY 127
0.0386
ASP 128
0.0358
THR 129
0.0264
TYR 130
0.0263
TYR 131
0.0207
PRO 132
0.0154
GLU 133
0.0117
TRP 134
0.0147
ASP 135
0.0166
ALA 136
0.0124
ALA 137
0.0144
GLU 138
0.0189
TRP 139
0.0194
GLU 140
0.0198
LEU 141
0.0199
ASP 142
0.0266
ALA 143
0.0283
GLU 144
0.0399
THR 145
0.0534
ASP 146
0.0554
HIS 147
0.0572
GLU 148
0.0393
GLY 149
0.0300
PHE 150
0.0283
THR 151
0.0326
LEU 152
0.0318
GLN 153
0.0261
GLU 154
0.0282
TRP 155
0.0243
VAL 156
0.0268
ARG 157
0.0255
SER 158
0.0272
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.