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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 = 0.2126
GLU 2
0.0669
LEU 3
0.0576
VAL 4
0.0333
SER 5
0.0303
VAL 6
0.0411
ALA 7
0.0055
ALA 8
0.0198
LEU 9
0.0422
ALA 10
0.0230
GLU 11
0.0210
ASN 12
0.0199
ARG 13
0.0269
VAL 14
0.0242
ILE 15
0.0340
GLY 16
0.0322
ARG 17
0.0276
ASP 18
0.0545
GLY 19
0.0455
GLU 20
0.0139
LEU 21
0.0616
PRO 22
0.0955
TRP 23
0.0543
PRO 24
0.0770
SER 25
0.1381
ILE 26
0.0102
PRO 27
0.0391
ALA 28
0.0558
ASP 29
0.0280
LYS 30
0.0829
LYS 31
0.0708
GLN 32
0.0582
TYR 33
0.0266
ARG 34
0.2126
SER 35
0.1497
ARG 36
0.0370
ILE 37
0.0696
ALA 38
0.0108
ASP 39
0.0317
ASP 40
0.0433
PRO 41
0.0517
VAL 42
0.0374
VAL 43
0.0245
LEU 44
0.0226
GLY 45
0.0214
ARG 46
0.0209
THR 47
0.0141
THR 48
0.0143
PHE 49
0.0217
GLU 50
0.0815
SER 51
0.0762
MET 52
0.0526
ARG 53
0.0472
ASP 54
0.0477
ASP 55
0.0640
LEU 56
0.0646
PRO 57
0.0747
GLY 58
0.0593
SER 59
0.0287
ALA 60
0.0387
GLN 61
0.0610
ILE 62
0.0036
VAL 63
0.0227
MET 64
0.0322
SER 65
0.0439
ARG 66
0.0652
SER 67
0.0694
GLU 68
0.0835
ARG 69
0.0796
SER 70
0.0747
PHE 71
0.1420
SER 72
0.1030
VAL 73
0.1422
ASP 74
0.1316
THR 75
0.1116
ALA 76
0.0338
HIS 77
0.0502
ARG 78
0.0241
ALA 79
0.0180
ALA 80
0.0383
SER 81
0.0597
VAL 82
0.1087
GLU 83
0.1253
GLU 84
0.0907
ALA 85
0.0695
VAL 86
0.0826
ASP 87
0.0755
ILE 88
0.0819
ALA 89
0.0649
ALA 90
0.0888
SER 91
0.1618
LEU 92
0.1177
ASP 93
0.0583
ALA 94
0.0796
GLU 95
0.0903
THR 96
0.0941
ALA 97
0.0849
TYR 98
0.0495
VAL 99
0.0341
ILE 100
0.0408
GLY 101
0.0277
GLY 102
0.0412
ALA 103
0.0390
ALA 104
0.0411
ILE 105
0.0235
TYR 106
0.0287
ALA 107
0.0311
LEU 108
0.0276
PHE 109
0.0350
GLN 110
0.0199
PRO 111
0.0222
HIS 112
0.0200
LEU 113
0.0239
ASP 114
0.0410
ARG 115
0.0263
MET 116
0.0143
VAL 117
0.0208
LEU 118
0.0277
SER 119
0.0166
ARG 120
0.0228
VAL 121
0.0244
PRO 122
0.0203
GLY 123
0.0210
GLU 124
0.0231
TYR 125
0.0291
GLU 126
0.0482
GLY 127
0.0094
ASP 128
0.0502
THR 129
0.0185
TYR 130
0.0227
TYR 131
0.0273
PRO 132
0.0202
GLU 133
0.0412
TRP 134
0.1023
ASP 135
0.0705
ALA 136
0.0531
ALA 137
0.0288
GLU 138
0.0662
TRP 139
0.0370
GLU 140
0.0488
LEU 141
0.0568
ASP 142
0.1224
ALA 143
0.0429
GLU 144
0.0328
THR 145
0.0892
ASP 146
0.1529
HIS 147
0.1297
GLU 148
0.1178
GLY 149
0.0661
PHE 150
0.0288
THR 151
0.0415
LEU 152
0.0848
GLN 153
0.1332
GLU 154
0.0138
TRP 155
0.0291
VAL 156
0.0586
ARG 157
0.0787
SER 158
0.0827
GLU 2
0.0580
LEU 3
0.0386
VAL 4
0.0332
SER 5
0.0273
VAL 6
0.0228
ALA 7
0.0291
ALA 8
0.0434
LEU 9
0.0565
ALA 10
0.0325
GLU 11
0.1416
ASN 12
0.1236
ARG 13
0.0719
VAL 14
0.0539
ILE 15
0.0579
GLY 16
0.0427
ARG 17
0.0182
ASP 18
0.0955
GLY 19
0.0275
GLU 20
0.0890
LEU 21
0.0912
PRO 22
0.0443
TRP 23
0.0598
PRO 24
0.0355
SER 25
0.0356
ILE 26
0.0306
PRO 27
0.0505
ALA 28
0.0324
ASP 29
0.0373
LYS 30
0.1084
LYS 31
0.1072
GLN 32
0.0773
TYR 33
0.0487
ARG 34
0.0578
SER 35
0.0573
ARG 36
0.0357
ILE 37
0.0193
ALA 38
0.0170
ASP 39
0.0287
ASP 40
0.0244
PRO 41
0.0280
VAL 42
0.0226
VAL 43
0.0220
LEU 44
0.0166
GLY 45
0.0236
ARG 46
0.0207
THR 47
0.0240
THR 48
0.0367
PHE 49
0.0326
GLU 50
0.0100
SER 51
0.0473
MET 52
0.0343
ARG 53
0.0223
ASP 54
0.0201
ASP 55
0.0291
LEU 56
0.0302
PRO 57
0.0225
GLY 58
0.0194
SER 59
0.0265
ALA 60
0.0254
GLN 61
0.0238
ILE 62
0.0169
VAL 63
0.0158
MET 64
0.0148
SER 65
0.0168
ARG 66
0.0225
SER 67
0.0223
GLU 68
0.0270
ARG 69
0.0264
SER 70
0.0346
PHE 71
0.0157
SER 72
0.0072
VAL 73
0.0139
ASP 74
0.0273
THR 75
0.0158
ALA 76
0.0163
HIS 77
0.0256
ARG 78
0.0184
ALA 79
0.0176
ALA 80
0.0305
SER 81
0.0303
VAL 82
0.0561
GLU 83
0.0609
GLU 84
0.0476
ALA 85
0.0242
VAL 86
0.0140
ASP 87
0.0237
ILE 88
0.0157
ALA 89
0.0016
ALA 90
0.0358
SER 91
0.0442
LEU 92
0.0409
ASP 93
0.0537
ALA 94
0.0147
GLU 95
0.0270
THR 96
0.0149
ALA 97
0.0207
TYR 98
0.0188
VAL 99
0.0214
ILE 100
0.0130
GLY 101
0.0176
GLY 102
0.0089
ALA 103
0.0270
ALA 104
0.0197
ILE 105
0.0055
TYR 106
0.0177
ALA 107
0.0183
LEU 108
0.0089
PHE 109
0.0223
GLN 110
0.0161
PRO 111
0.0439
HIS 112
0.0454
LEU 113
0.0122
ASP 114
0.0160
ARG 115
0.0169
MET 116
0.0334
VAL 117
0.0353
LEU 118
0.0102
SER 119
0.0181
ARG 120
0.0226
VAL 121
0.0288
PRO 122
0.1355
GLU 126
0.0374
GLY 127
0.0155
ASP 128
0.0691
THR 129
0.0794
TYR 130
0.0679
TYR 131
0.0680
PRO 132
0.0546
GLU 133
0.0662
TRP 134
0.0794
ASP 135
0.0955
ALA 136
0.0350
ALA 137
0.0426
GLU 138
0.0610
TRP 139
0.0315
GLU 140
0.0924
LEU 141
0.0711
ASP 142
0.0361
ALA 143
0.0481
GLU 144
0.0427
THR 145
0.0263
ASP 146
0.0459
HIS 147
0.0694
GLU 148
0.0863
GLY 149
0.0742
PHE 150
0.0408
THR 151
0.0142
LEU 152
0.0167
GLN 153
0.0210
GLU 154
0.0366
TRP 155
0.0594
VAL 156
0.0561
ARG 157
0.0140
SER 158
0.0450
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.