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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 = 0.2407
GLU 2
0.0334
LEU 3
0.0163
VAL 4
0.0139
SER 5
0.0178
VAL 6
0.0332
ALA 7
0.0207
ALA 8
0.0319
LEU 9
0.0471
ALA 10
0.0372
GLU 11
0.0577
ASN 12
0.0555
ARG 13
0.0459
VAL 14
0.0157
ILE 15
0.0239
GLY 16
0.0255
ARG 17
0.0308
ASP 18
0.2118
GLY 19
0.1555
GLU 20
0.1682
LEU 21
0.0292
PRO 22
0.0645
TRP 23
0.0905
PRO 24
0.0575
SER 25
0.0434
ILE 26
0.1025
PRO 27
0.0819
ALA 28
0.0491
ASP 29
0.0428
LYS 30
0.0465
LYS 31
0.0905
GLN 32
0.0706
TYR 33
0.0074
ARG 34
0.0399
SER 35
0.0438
ARG 36
0.0254
ILE 37
0.0241
ALA 38
0.0335
ASP 39
0.0185
ASP 40
0.0135
PRO 41
0.0145
VAL 42
0.0113
VAL 43
0.0087
LEU 44
0.0170
GLY 45
0.0292
ARG 46
0.0505
THR 47
0.0464
THR 48
0.0417
PHE 49
0.0431
GLU 50
0.0408
SER 51
0.0468
MET 52
0.0864
ARG 53
0.1353
ASP 54
0.0462
ASP 55
0.0427
LEU 56
0.0513
PRO 57
0.0524
GLY 58
0.0248
SER 59
0.0163
ALA 60
0.0289
GLN 61
0.0275
ILE 62
0.0186
VAL 63
0.0164
MET 64
0.0077
SER 65
0.0088
ARG 66
0.0151
SER 67
0.0193
GLU 68
0.0234
ARG 69
0.0165
SER 70
0.0588
PHE 71
0.0575
SER 72
0.1043
VAL 73
0.0985
ASP 74
0.0696
THR 75
0.0457
ALA 76
0.0432
HIS 77
0.0409
ARG 78
0.0198
ALA 79
0.0168
ALA 80
0.0132
SER 81
0.0133
VAL 82
0.0223
GLU 83
0.0235
GLU 84
0.0225
ALA 85
0.0229
VAL 86
0.0366
ASP 87
0.0358
ILE 88
0.0245
ALA 89
0.0217
ALA 90
0.0244
SER 91
0.0269
LEU 92
0.0185
ASP 93
0.0137
ALA 94
0.0065
GLU 95
0.0157
THR 96
0.0199
ALA 97
0.0182
TYR 98
0.0062
VAL 99
0.0096
ILE 100
0.0237
GLY 101
0.0311
GLY 102
0.0370
ALA 103
0.0386
ALA 104
0.0330
ILE 105
0.0312
TYR 106
0.0315
ALA 107
0.0325
LEU 108
0.0280
PHE 109
0.0256
GLN 110
0.0240
PRO 111
0.0273
HIS 112
0.0141
LEU 113
0.0050
ASP 114
0.0118
ARG 115
0.0251
MET 116
0.0364
VAL 117
0.0528
LEU 118
0.0299
SER 119
0.0232
ARG 120
0.0095
VAL 121
0.0198
PRO 122
0.0650
GLY 123
0.0216
GLU 124
0.0248
TYR 125
0.0321
GLU 126
0.0561
GLY 127
0.0253
ASP 128
0.0274
THR 129
0.0174
TYR 130
0.0374
TYR 131
0.0494
PRO 132
0.0518
GLU 133
0.0631
TRP 134
0.0657
ASP 135
0.0528
ALA 136
0.0315
ALA 137
0.0329
GLU 138
0.0316
TRP 139
0.0158
GLU 140
0.0232
LEU 141
0.0315
ASP 142
0.1013
ALA 143
0.0491
GLU 144
0.0329
THR 145
0.0658
ASP 146
0.0721
HIS 147
0.0429
GLU 148
0.0249
GLY 149
0.0327
PHE 150
0.0168
THR 151
0.0254
LEU 152
0.0413
GLN 153
0.0507
GLU 154
0.0503
TRP 155
0.0353
VAL 156
0.0373
ARG 157
0.0253
SER 158
0.0186
GLU 2
0.0422
LEU 3
0.0269
VAL 4
0.0146
SER 5
0.0151
VAL 6
0.0469
ALA 7
0.0424
ALA 8
0.0413
LEU 9
0.0521
ALA 10
0.0501
GLU 11
0.0598
ASN 12
0.0175
ARG 13
0.0387
VAL 14
0.0227
ILE 15
0.0201
GLY 16
0.0146
ARG 17
0.0152
ASP 18
0.0483
GLY 19
0.1179
GLU 20
0.1061
LEU 21
0.1151
PRO 22
0.1122
TRP 23
0.0943
PRO 24
0.1472
SER 25
0.1819
ILE 26
0.1250
PRO 27
0.1053
ALA 28
0.0792
ASP 29
0.0349
LYS 30
0.0361
LYS 31
0.0391
GLN 32
0.0517
TYR 33
0.0693
ARG 34
0.0972
SER 35
0.0946
ARG 36
0.0695
ILE 37
0.0531
ALA 38
0.0220
ASP 39
0.0140
ASP 40
0.0160
PRO 41
0.0378
VAL 42
0.0225
VAL 43
0.0266
LEU 44
0.0375
GLY 45
0.0476
ARG 46
0.0467
THR 47
0.0623
THR 48
0.0481
PHE 49
0.0293
GLU 50
0.0395
SER 51
0.0600
MET 52
0.0724
ARG 53
0.0654
ASP 54
0.0689
ASP 55
0.0400
LEU 56
0.0544
PRO 57
0.0693
GLY 58
0.0520
SER 59
0.0384
ALA 60
0.0279
GLN 61
0.0256
ILE 62
0.0344
VAL 63
0.0405
MET 64
0.0414
SER 65
0.0485
ARG 66
0.0303
SER 67
0.0639
GLU 68
0.1099
ARG 69
0.0864
SER 70
0.0346
PHE 71
0.0244
SER 72
0.0469
VAL 73
0.0407
ASP 74
0.0304
THR 75
0.0429
ALA 76
0.0377
HIS 77
0.0385
ARG 78
0.0497
ALA 79
0.0498
ALA 80
0.0939
SER 81
0.0736
VAL 82
0.0768
GLU 83
0.0469
GLU 84
0.0362
ALA 85
0.0195
VAL 86
0.0228
ASP 87
0.0288
ILE 88
0.0264
ALA 89
0.0321
ALA 90
0.0531
SER 91
0.0491
LEU 92
0.0564
ASP 93
0.0707
ALA 94
0.0404
GLU 95
0.0693
THR 96
0.0458
ALA 97
0.0159
TYR 98
0.0109
VAL 99
0.0153
ILE 100
0.0229
GLY 101
0.0284
GLY 102
0.0357
ALA 103
0.0314
ALA 104
0.0395
ILE 105
0.0427
TYR 106
0.0324
ALA 107
0.0247
LEU 108
0.0426
PHE 109
0.0539
GLN 110
0.0354
PRO 111
0.0516
HIS 112
0.0654
LEU 113
0.0425
ASP 114
0.0190
ARG 115
0.0135
MET 116
0.0247
VAL 117
0.0452
LEU 118
0.0747
SER 119
0.0470
ARG 120
0.0709
VAL 121
0.0650
PRO 122
0.2407
GLU 126
0.2094
GLY 127
0.1460
ASP 128
0.1313
THR 129
0.0852
TYR 130
0.0357
TYR 131
0.0412
PRO 132
0.0260
GLU 133
0.0338
TRP 134
0.0553
ASP 135
0.0732
ALA 136
0.0714
ALA 137
0.0544
GLU 138
0.0147
TRP 139
0.0268
GLU 140
0.0252
LEU 141
0.0409
ASP 142
0.0492
ALA 143
0.0629
GLU 144
0.0423
THR 145
0.0602
ASP 146
0.0852
HIS 147
0.1062
GLU 148
0.0861
GLY 149
0.0756
PHE 150
0.0567
THR 151
0.0890
LEU 152
0.0454
GLN 153
0.0242
GLU 154
0.0134
TRP 155
0.0117
VAL 156
0.0231
ARG 157
0.0235
SER 158
0.0090
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.