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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 = 0.3949
MET 1
0.0617
ILE 2
0.0494
VAL 3
0.0287
SER 4
0.0250
PHE 5
0.0142
MET 6
0.0123
VAL 7
0.0135
ALA 8
0.0126
MET 9
0.0117
ASP 10
0.0208
GLU 11
0.0290
ASN 12
0.0302
ARG 13
0.0197
VAL 14
0.0173
ILE 15
0.0107
GLY 16
0.0182
LYS 17
0.0165
ASP 18
0.0171
ASN 19
0.0169
ASN 20
0.0168
LEU 21
0.0313
PRO 22
0.0212
TRP 23
0.0224
ARG 24
0.0321
LEU 25
0.0423
PRO 26
0.0368
SER 27
0.0207
GLU 28
0.0317
LEU 29
0.0329
GLN 30
0.0292
TYR 31
0.0288
VAL 32
0.0363
LYS 33
0.0441
LYS 34
0.0400
THR 35
0.0264
THR 36
0.0259
MET 37
0.0320
GLY 38
0.0292
HIS 39
0.0210
PRO 40
0.0177
LEU 41
0.0212
ILE 42
0.0224
MET 43
0.0247
GLY 44
0.0260
ARG 45
0.0283
LYS 46
0.0272
ASN 47
0.0191
TYR 48
0.0177
GLU 49
0.0344
ALA 50
0.0248
ILE 51
0.0384
GLY 52
0.0578
ARG 53
0.0470
PRO 54
0.0320
LEU 55
0.0233
PRO 56
0.0155
GLY 57
0.0226
ARG 58
0.0183
ARG 59
0.0177
ASN 60
0.0202
ILE 61
0.0116
ILE 62
0.0112
VAL 63
0.0115
THR 64
0.0115
ARG 65
0.0183
ASN 66
0.0480
GLU 67
0.0940
GLY 68
0.1373
TYR 69
0.0693
HIS 70
0.0238
VAL 71
0.0706
GLU 72
0.1119
GLY 73
0.0695
CYS 74
0.0421
GLU 75
0.0210
VAL 76
0.0126
ALA 77
0.0260
HIS 78
0.0085
SER 79
0.0267
VAL 80
0.0485
GLU 81
0.0612
GLU 82
0.0511
VAL 83
0.0521
PHE 84
0.0711
GLU 85
0.0739
LEU 86
0.0573
CYS 87
0.0580
LYS 88
0.0771
ASN 89
0.0405
GLU 90
0.0295
GLU 91
0.0361
GLU 92
0.0418
ILE 93
0.0254
PHE 94
0.0230
ILE 95
0.0217
PHE 96
0.0216
GLY 97
0.0216
GLY 98
0.0224
ALA 99
0.0197
GLN 100
0.0291
ILE 101
0.0277
TYR 102
0.0208
ASP 103
0.0274
LEU 104
0.0357
PHE 105
0.0464
LEU 106
0.0453
PRO 107
0.0713
TYR 108
0.0523
VAL 109
0.0190
ASP 110
0.0172
LYS 111
0.0215
LEU 112
0.0236
TYR 113
0.0052
ILE 114
0.0033
THR 115
0.0043
LYS 116
0.0049
ILE 117
0.0175
HIS 118
0.0191
HIS 119
0.0270
ALA 120
0.0363
PHE 121
0.0321
GLU 122
0.0309
GLY 123
0.0206
ASP 124
0.0150
THR 125
0.0100
PHE 126
0.0108
PHE 127
0.0133
PRO 128
0.0250
GLU 129
0.0529
MET 130
0.0551
ASP 131
0.1005
MET 132
0.0240
THR 133
0.0348
ASN 134
0.0251
TRP 135
0.0082
LYS 136
0.0147
GLU 137
0.0100
VAL 138
0.0191
PHE 139
0.0311
VAL 140
0.0390
GLU 141
0.0178
LYS 142
0.0166
GLY 143
0.0100
LEU 144
0.0137
THR 145
0.0232
ASP 146
0.0377
GLU 147
0.0509
LYS 148
0.0497
ASN 149
0.0311
PRO 150
0.0251
TYR 151
0.0158
THR 152
0.0091
TYR 153
0.0107
TYR 154
0.0087
TYR 155
0.0058
HIS 156
0.0086
VAL 157
0.0052
TYR 158
0.0075
GLU 159
0.0138
LYS 160
0.0167
GLN 161
0.0282
GLN 162
0.0136
LEU 163
0.0141
VAL 164
0.0124
PRO 165
0.0119
ARG 166
0.0071
MET 1
0.0802
ILE 2
0.0612
VAL 3
0.0530
SER 4
0.0317
PHE 5
0.0362
MET 6
0.0360
VAL 7
0.0354
ALA 8
0.0357
MET 9
0.0121
ASP 10
0.0331
GLU 11
0.0558
ASN 12
0.0535
ARG 13
0.0125
VAL 14
0.0170
ILE 15
0.0168
GLY 16
0.0224
LYS 17
0.0317
ASP 18
0.0389
ASN 19
0.0387
ASN 20
0.0243
LEU 21
0.0121
PRO 22
0.0078
TRP 23
0.0446
ARG 24
0.0724
LEU 25
0.0577
PRO 26
0.0330
SER 27
0.0245
GLU 28
0.0459
LEU 29
0.0264
GLN 30
0.0245
TYR 31
0.0285
VAL 32
0.0341
LYS 33
0.0520
LYS 34
0.0645
THR 35
0.0538
THR 36
0.0440
MET 37
0.0497
GLY 38
0.0397
HIS 39
0.0226
PRO 40
0.0244
LEU 41
0.0290
ILE 42
0.0258
MET 43
0.0285
GLY 44
0.0296
ARG 45
0.0341
LYS 46
0.0389
ASN 47
0.0399
TYR 48
0.0387
GLU 49
0.0313
ALA 50
0.0423
ILE 51
0.0452
GLY 52
0.0403
ARG 53
0.0545
PRO 54
0.0573
LEU 55
0.0715
PRO 56
0.0842
GLY 57
0.0707
ARG 58
0.0564
ARG 59
0.0472
ASN 60
0.0437
ILE 61
0.0384
ILE 62
0.0327
VAL 63
0.0248
THR 64
0.0162
ARG 65
0.0168
ASN 66
0.0367
GLU 67
0.0608
GLY 68
0.0981
TYR 69
0.0390
HIS 70
0.0390
VAL 71
0.0395
GLU 72
0.0601
GLY 73
0.0613
CYS 74
0.0534
GLU 75
0.0492
VAL 76
0.0409
ALA 77
0.0461
HIS 78
0.0190
SER 79
0.0523
VAL 80
0.0868
GLU 81
0.0732
GLU 82
0.0734
VAL 83
0.0743
PHE 84
0.0741
GLU 85
0.0845
LEU 86
0.0763
CYS 87
0.0513
LYS 88
0.0556
ASN 89
0.0642
GLU 90
0.0431
GLU 91
0.0641
GLU 92
0.0441
ILE 93
0.0110
PHE 94
0.0130
ILE 95
0.0228
PHE 96
0.0306
GLY 97
0.0296
GLY 98
0.0284
ALA 99
0.0282
GLN 100
0.0277
ILE 101
0.0226
TYR 102
0.0329
ASP 103
0.0399
LEU 104
0.0216
PHE 105
0.0628
LEU 106
0.0946
PRO 107
0.1385
TYR 108
0.1063
VAL 109
0.0500
ASP 110
0.0579
LYS 111
0.0562
LEU 112
0.0546
TYR 113
0.0442
ILE 114
0.0354
THR 115
0.0304
LYS 116
0.0218
ILE 117
0.0624
HIS 118
0.0991
HIS 119
0.0898
ALA 120
0.0710
PHE 121
0.0500
GLU 122
0.0527
GLY 123
0.0432
ASP 124
0.0601
THR 125
0.0408
PHE 126
0.0375
PHE 127
0.0381
PRO 128
0.0505
GLU 129
0.2304
MET 130
0.2486
ASP 131
0.2799
MET 132
0.3949
THR 133
0.2646
ASN 134
0.0968
TRP 135
0.0979
LYS 136
0.0402
GLU 137
0.0606
VAL 138
0.0604
PHE 139
0.0427
VAL 140
0.0529
GLU 141
0.0445
LYS 142
0.0405
GLY 143
0.0311
LEU 144
0.0367
THR 145
0.0308
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.