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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 = 0.3618
GLU 2
0.0356
LEU 3
0.0264
VAL 4
0.0255
SER 5
0.0166
VAL 6
0.0155
ALA 7
0.0092
ALA 8
0.0074
LEU 9
0.0063
ALA 10
0.0125
GLU 11
0.0192
ASN 12
0.0198
ARG 13
0.0149
VAL 14
0.0134
ILE 15
0.0120
GLY 16
0.0125
ARG 17
0.0156
ASP 18
0.0214
GLY 19
0.0217
GLU 20
0.0199
LEU 21
0.0183
PRO 22
0.0171
TRP 23
0.0141
PRO 24
0.0072
SER 25
0.0139
ILE 26
0.0185
PRO 27
0.0171
ALA 28
0.0142
ASP 29
0.0098
LYS 30
0.0091
LYS 31
0.0100
GLN 32
0.0104
TYR 33
0.0091
ARG 34
0.0187
SER 35
0.0310
ARG 36
0.0306
ILE 37
0.0254
ALA 38
0.0220
ASP 39
0.0303
ASP 40
0.0261
PRO 41
0.0122
VAL 42
0.0129
VAL 43
0.0169
LEU 44
0.0153
GLY 45
0.0153
ARG 46
0.0141
THR 47
0.0158
THR 48
0.0154
PHE 49
0.0122
GLU 50
0.0287
SER 51
0.0337
MET 52
0.0221
ARG 53
0.0319
ASP 54
0.0338
ASP 55
0.0215
LEU 56
0.0180
PRO 57
0.0208
GLY 58
0.0236
SER 59
0.0201
ALA 60
0.0085
GLN 61
0.0021
ILE 62
0.0152
VAL 63
0.0187
MET 64
0.0225
SER 65
0.0263
ARG 66
0.0304
SER 67
0.0263
GLU 68
0.0363
ARG 69
0.0339
SER 70
0.0223
PHE 71
0.0282
SER 72
0.0297
VAL 73
0.0212
ASP 74
0.0674
THR 75
0.0493
ALA 76
0.0292
HIS 77
0.0340
ARG 78
0.0332
ALA 79
0.0342
ALA 80
0.0413
SER 81
0.0379
VAL 82
0.0449
GLU 83
0.0501
GLU 84
0.0477
ALA 85
0.0424
VAL 86
0.0471
ASP 87
0.0618
ILE 88
0.0502
ALA 89
0.0232
ALA 90
0.0196
SER 91
0.0465
LEU 92
0.0518
ASP 93
0.0389
ALA 94
0.0270
GLU 95
0.0365
THR 96
0.0362
ALA 97
0.0268
TYR 98
0.0196
VAL 99
0.0173
ILE 100
0.0145
GLY 101
0.0150
GLY 102
0.0139
ALA 103
0.0106
ALA 104
0.0106
ILE 105
0.0164
TYR 106
0.0134
ALA 107
0.0104
LEU 108
0.0140
PHE 109
0.0191
GLN 110
0.0155
PRO 111
0.0218
HIS 112
0.0169
LEU 113
0.0165
ASP 114
0.0347
ARG 115
0.0292
MET 116
0.0230
VAL 117
0.0194
LEU 118
0.0035
SER 119
0.0063
ARG 120
0.0085
VAL 121
0.0104
PRO 122
0.0111
GLY 123
0.0142
GLU 124
0.0196
TYR 125
0.0169
GLU 126
0.0185
GLY 127
0.0148
ASP 128
0.0136
THR 129
0.0141
TYR 130
0.0141
TYR 131
0.0129
PRO 132
0.0073
GLU 133
0.0065
TRP 134
0.0192
ASP 135
0.0649
ALA 136
0.1257
ALA 137
0.1740
GLU 138
0.1027
TRP 139
0.0670
GLU 140
0.0437
LEU 141
0.0467
ASP 142
0.0445
ALA 143
0.0215
GLU 144
0.0479
THR 145
0.0963
ASP 146
0.0229
HIS 147
0.0078
GLU 148
0.0171
GLY 149
0.0190
PHE 150
0.0172
THR 151
0.0122
LEU 152
0.0083
GLN 153
0.0089
GLU 154
0.0079
TRP 155
0.0217
VAL 156
0.0308
ARG 157
0.0520
SER 158
0.0537
GLU 2
0.0427
LEU 3
0.0346
VAL 4
0.0378
SER 5
0.0364
VAL 6
0.0180
ALA 7
0.0267
ALA 8
0.0505
LEU 9
0.0585
ALA 10
0.0579
GLU 11
0.0577
ASN 12
0.0392
ARG 13
0.0375
VAL 14
0.0430
ILE 15
0.0549
GLY 16
0.0528
ARG 17
0.0458
ASP 18
0.1249
GLY 19
0.1531
GLU 20
0.1285
LEU 21
0.1041
PRO 22
0.0854
TRP 23
0.0563
PRO 24
0.0370
SER 25
0.0517
ILE 26
0.1369
PRO 27
0.1396
ALA 28
0.0658
ASP 29
0.0834
LYS 30
0.1050
LYS 31
0.0960
GLN 32
0.0935
TYR 33
0.1131
ARG 34
0.0748
SER 35
0.0913
ARG 36
0.0794
ILE 37
0.0411
ALA 38
0.0194
ASP 39
0.0423
ASP 40
0.0354
PRO 41
0.0271
VAL 42
0.0209
VAL 43
0.0272
LEU 44
0.0331
GLY 45
0.0394
ARG 46
0.0579
THR 47
0.1039
THR 48
0.1065
PHE 49
0.0829
GLU 50
0.3399
SER 51
0.3618
MET 52
0.1680
ARG 53
0.1644
ASP 54
0.1465
ASP 55
0.1453
LEU 56
0.0835
PRO 57
0.0347
GLY 58
0.0199
SER 59
0.0291
ALA 60
0.0306
GLN 61
0.0264
ILE 62
0.0094
VAL 63
0.0164
MET 64
0.0069
SER 65
0.0178
ARG 66
0.0202
SER 67
0.0292
GLU 68
0.0365
ARG 69
0.0398
SER 70
0.2029
PHE 71
0.1287
SER 72
0.0491
VAL 73
0.0415
ASP 74
0.0728
THR 75
0.0718
ALA 76
0.0499
HIS 77
0.0253
ARG 78
0.0142
ALA 79
0.0077
ALA 80
0.0177
SER 81
0.0052
VAL 82
0.0110
GLU 83
0.0089
GLU 84
0.0070
ALA 85
0.0102
VAL 86
0.0291
ASP 87
0.0306
ILE 88
0.0187
ALA 89
0.0231
ALA 90
0.0569
SER 91
0.0621
LEU 92
0.0449
ASP 93
0.0587
ALA 94
0.0328
GLU 95
0.0505
THR 96
0.0455
ALA 97
0.0310
TYR 98
0.0333
VAL 99
0.0386
ILE 100
0.0372
GLY 101
0.0460
GLY 102
0.0362
ALA 103
0.0145
ALA 104
0.0028
ILE 105
0.0219
TYR 106
0.0275
ALA 107
0.0181
LEU 108
0.0118
PHE 109
0.0127
GLN 110
0.0176
PRO 111
0.0155
HIS 112
0.0175
LEU 113
0.0204
ASP 114
0.0215
ARG 115
0.0217
MET 116
0.0226
VAL 117
0.0273
LEU 118
0.0347
SER 119
0.0344
ARG 120
0.0417
VAL 121
0.0509
PRO 122
0.0464
GLU 126
0.0705
GLY 127
0.0239
ASP 128
0.0202
THR 129
0.0198
TYR 130
0.0172
TYR 131
0.0188
PRO 132
0.0279
GLU 133
0.0253
TRP 134
0.0239
ASP 135
0.0195
ALA 136
0.0510
ALA 137
0.1038
GLU 138
0.0821
TRP 139
0.0194
GLU 140
0.0281
LEU 141
0.0409
ASP 142
0.0559
ALA 143
0.0693
GLU 144
0.0682
THR 145
0.0707
ASP 146
0.0679
HIS 147
0.0518
GLU 148
0.0667
GLY 149
0.0314
PHE 150
0.0258
THR 151
0.0449
LEU 152
0.0436
GLN 153
0.0331
GLU 154
0.0296
TRP 155
0.0222
VAL 156
0.0396
ARG 157
0.0519
SER 158
0.0550
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.