Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.2272
MET 1
0.0591
ILE 2
0.0417
VAL 3
0.0462
SER 4
0.0358
PHE 5
0.0413
MET 6
0.0332
VAL 7
0.0452
ALA 8
0.0506
MET 9
0.0523
ASP 10
0.0505
GLU 11
0.0535
ASN 12
0.0366
ARG 13
0.0235
VAL 14
0.0167
ILE 15
0.0356
GLY 16
0.0255
LYS 17
0.0192
ASP 18
0.0244
ASN 19
0.0190
ASN 20
0.0191
LEU 21
0.0303
PRO 22
0.0385
TRP 23
0.0394
ARG 24
0.0429
LEU 25
0.0450
PRO 26
0.0496
SER 27
0.0433
GLU 28
0.0348
LEU 29
0.1188
GLN 30
0.1584
TYR 31
0.0914
VAL 32
0.0405
LYS 33
0.0633
LYS 34
0.0123
THR 35
0.0450
THR 36
0.0841
MET 37
0.0438
GLY 38
0.0268
HIS 39
0.0088
PRO 40
0.0235
LEU 41
0.0334
ILE 42
0.0257
MET 43
0.0107
GLY 44
0.0203
ARG 45
0.0168
LYS 46
0.0213
ASN 47
0.0152
TYR 48
0.0107
GLU 49
0.0140
ALA 50
0.0343
ILE 51
0.0458
GLY 52
0.0453
ARG 53
0.0040
PRO 54
0.0152
LEU 55
0.0173
PRO 56
0.0222
GLY 57
0.0238
ARG 58
0.0190
ARG 59
0.0234
ASN 60
0.0240
ILE 61
0.0302
ILE 62
0.0205
VAL 63
0.0275
THR 64
0.0339
ARG 65
0.0748
ASN 66
0.0438
GLU 67
0.0079
GLY 68
0.0557
TYR 69
0.0408
HIS 70
0.0296
VAL 71
0.0287
GLU 72
0.0352
GLY 73
0.0287
CYS 74
0.0265
GLU 75
0.0248
VAL 76
0.0232
ALA 77
0.0248
HIS 78
0.0417
SER 79
0.0268
VAL 80
0.0156
GLU 81
0.0174
GLU 82
0.0143
VAL 83
0.0185
PHE 84
0.0215
GLU 85
0.0228
LEU 86
0.0323
CYS 87
0.0487
LYS 88
0.0362
ASN 89
0.0844
GLU 90
0.0508
GLU 91
0.0496
GLU 92
0.0451
ILE 93
0.0218
PHE 94
0.0201
ILE 95
0.0256
PHE 96
0.0254
GLY 97
0.0222
GLY 98
0.0137
ALA 99
0.0340
GLN 100
0.0507
ILE 101
0.0277
TYR 102
0.0387
ASP 103
0.0442
LEU 104
0.0342
PHE 105
0.0361
LEU 106
0.0394
PRO 107
0.0360
TYR 108
0.0369
VAL 109
0.0334
ASP 110
0.0287
LYS 111
0.0838
LEU 112
0.1395
TYR 113
0.0641
ILE 114
0.0549
THR 115
0.0434
LYS 116
0.0425
ILE 117
0.0666
HIS 118
0.0725
HIS 119
0.0890
ALA 120
0.0925
PHE 121
0.0232
GLU 122
0.0147
GLY 123
0.0299
ASP 124
0.0444
THR 125
0.0552
PHE 126
0.0784
PHE 127
0.1009
PRO 128
0.1266
GLU 129
0.0648
MET 130
0.0447
ASP 131
0.0548
MET 132
0.1140
THR 133
0.0683
ASN 134
0.0110
TRP 135
0.0503
LYS 136
0.0536
GLU 137
0.1176
VAL 138
0.1229
PHE 139
0.0350
VAL 140
0.1252
GLU 141
0.0828
LYS 142
0.0482
GLY 143
0.0244
LEU 144
0.0467
THR 145
0.1186
ASP 146
0.1334
GLU 147
0.0679
LYS 148
0.2272
ASN 149
0.0276
PRO 150
0.0610
TYR 151
0.0847
THR 152
0.0953
TYR 153
0.0378
TYR 154
0.0236
TYR 155
0.0488
HIS 156
0.0554
VAL 157
0.0230
TYR 158
0.0155
GLU 159
0.0416
LYS 160
0.0734
GLN 161
0.0525
GLN 162
0.0371
LEU 163
0.0351
VAL 164
0.0246
PRO 165
0.0344
ARG 166
0.0258
MET 1
0.0538
ILE 2
0.0491
VAL 3
0.0377
SER 4
0.0327
PHE 5
0.0185
MET 6
0.0259
VAL 7
0.0444
ALA 8
0.0612
MET 9
0.0372
ASP 10
0.0322
GLU 11
0.0773
ASN 12
0.0820
ARG 13
0.0238
VAL 14
0.0156
ILE 15
0.0122
GLY 16
0.0106
LYS 17
0.0330
ASP 18
0.0226
ASN 19
0.0240
ASN 20
0.0370
LEU 21
0.0203
PRO 22
0.0107
TRP 23
0.0337
ARG 24
0.0637
LEU 25
0.0876
PRO 26
0.0898
SER 27
0.0985
GLU 28
0.0693
LEU 29
0.0969
GLN 30
0.0973
TYR 31
0.0986
VAL 32
0.0993
LYS 33
0.1100
LYS 34
0.0425
THR 35
0.0658
THR 36
0.0991
MET 37
0.0787
GLY 38
0.0367
HIS 39
0.0231
PRO 40
0.0260
LEU 41
0.0245
ILE 42
0.0204
MET 43
0.0168
GLY 44
0.0133
ARG 45
0.0478
LYS 46
0.0406
ASN 47
0.0434
TYR 48
0.0623
GLU 49
0.0540
ALA 50
0.0504
ILE 51
0.0652
GLY 52
0.0618
ARG 53
0.0226
PRO 54
0.0246
LEU 55
0.0220
PRO 56
0.0569
GLY 57
0.0590
ARG 58
0.0358
ARG 59
0.0262
ASN 60
0.0214
ILE 61
0.0217
ILE 62
0.0093
VAL 63
0.0200
THR 64
0.0266
ARG 65
0.0560
ASN 66
0.0548
GLU 67
0.0506
GLY 68
0.0359
TYR 69
0.0610
HIS 70
0.0360
VAL 71
0.0147
GLU 72
0.0285
GLY 73
0.0338
CYS 74
0.0257
GLU 75
0.0146
VAL 76
0.0274
ALA 77
0.0265
HIS 78
0.0219
SER 79
0.0199
VAL 80
0.0202
GLU 81
0.0605
GLU 82
0.0433
VAL 83
0.0239
PHE 84
0.0232
GLU 85
0.0754
LEU 86
0.0536
CYS 87
0.0538
LYS 88
0.0423
ASN 89
0.0525
GLU 90
0.0310
GLU 91
0.0253
GLU 92
0.0097
ILE 93
0.0102
PHE 94
0.0152
ILE 95
0.0166
PHE 96
0.0225
GLY 97
0.0360
GLY 98
0.0304
ALA 99
0.0293
GLN 100
0.0292
ILE 101
0.0448
TYR 102
0.0372
ASP 103
0.0574
LEU 104
0.0584
PHE 105
0.0747
LEU 106
0.0263
PRO 107
0.0871
TYR 108
0.0959
VAL 109
0.0441
ASP 110
0.0379
LYS 111
0.0398
LEU 112
0.0419
TYR 113
0.0502
ILE 114
0.0430
THR 115
0.1108
LYS 116
0.0901
ILE 117
0.0409
HIS 118
0.0753
HIS 119
0.0426
ALA 120
0.0579
PHE 121
0.0484
GLU 122
0.0549
GLY 123
0.0349
ASP 124
0.0406
THR 125
0.0282
PHE 126
0.0225
PHE 127
0.0205
PRO 128
0.0436
GLU 129
0.1672
MET 130
0.0697
ASP 131
0.0428
MET 132
0.1261
THR 133
0.0148
ASN 134
0.0523
TRP 135
0.0704
LYS 136
0.1130
GLU 137
0.0841
VAL 138
0.0630
PHE 139
0.0857
VAL 140
0.1183
GLU 141
0.1647
LYS 142
0.1389
GLY 143
0.0316
LEU 144
0.0898
THR 145
0.0932
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.