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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 = 0.2316
MET 1
0.1039
ILE 2
0.0765
VAL 3
0.0297
SER 4
0.0397
PHE 5
0.0310
MET 6
0.0265
VAL 7
0.0312
ALA 8
0.0429
MET 9
0.0617
ASP 10
0.0486
GLU 11
0.0861
ASN 12
0.0985
ARG 13
0.0442
VAL 14
0.0323
ILE 15
0.0266
GLY 16
0.0175
LYS 17
0.0131
ASP 18
0.0325
ASN 19
0.0257
ASN 20
0.0640
LEU 21
0.0340
PRO 22
0.0198
TRP 23
0.0691
ARG 24
0.1134
LEU 25
0.0802
PRO 26
0.0425
SER 27
0.0565
GLU 28
0.1021
LEU 29
0.2316
GLN 30
0.1218
TYR 31
0.1008
VAL 32
0.1699
LYS 33
0.0507
LYS 34
0.0943
THR 35
0.0955
THR 36
0.0781
MET 37
0.0667
GLY 38
0.0649
HIS 39
0.0479
PRO 40
0.0331
LEU 41
0.0655
ILE 42
0.0530
MET 43
0.0435
GLY 44
0.0341
ARG 45
0.0961
LYS 46
0.1070
ASN 47
0.1038
TYR 48
0.1021
GLU 49
0.1304
ALA 50
0.1092
ILE 51
0.2083
GLY 52
0.1438
ARG 53
0.0986
PRO 54
0.0608
LEU 55
0.0964
PRO 56
0.0786
GLY 57
0.1796
ARG 58
0.1204
ARG 59
0.0595
ASN 60
0.0457
ILE 61
0.0577
ILE 62
0.0462
VAL 63
0.0499
THR 64
0.0432
ARG 65
0.1067
ASN 66
0.0955
GLU 67
0.1117
GLY 68
0.0987
TYR 69
0.0448
HIS 70
0.0439
VAL 71
0.0391
GLU 72
0.0415
GLY 73
0.1034
CYS 74
0.0817
GLU 75
0.0442
VAL 76
0.0641
ALA 77
0.0728
HIS 78
0.0883
SER 79
0.0972
VAL 80
0.1001
GLU 81
0.0924
GLU 82
0.0787
VAL 83
0.0528
PHE 84
0.0328
GLU 85
0.0959
LEU 86
0.0454
CYS 87
0.0728
LYS 88
0.1111
ASN 89
0.0891
GLU 90
0.0589
GLU 91
0.0736
GLU 92
0.0621
ILE 93
0.0426
PHE 94
0.0328
ILE 95
0.0292
PHE 96
0.0313
GLY 97
0.0428
GLY 98
0.0406
ALA 99
0.0518
GLN 100
0.0461
ILE 101
0.0282
TYR 102
0.0371
ASP 103
0.0359
LEU 104
0.0247
PHE 105
0.0239
LEU 106
0.0505
PRO 107
0.0767
TYR 108
0.0474
VAL 109
0.0507
ASP 110
0.0389
LYS 111
0.0227
LEU 112
0.0485
TYR 113
0.0843
ILE 114
0.0542
THR 115
0.0344
LYS 116
0.0400
ILE 117
0.0783
HIS 118
0.1037
HIS 119
0.0553
ALA 120
0.0464
PHE 121
0.0341
GLU 122
0.0497
GLY 123
0.0288
ASP 124
0.0368
THR 125
0.0282
PHE 126
0.0186
PHE 127
0.0227
PRO 128
0.0309
GLU 129
0.1381
MET 130
0.0711
ASP 131
0.0401
MET 132
0.0580
THR 133
0.0293
ASN 134
0.0247
TRP 135
0.0217
LYS 136
0.0183
GLU 137
0.0359
VAL 138
0.0372
PHE 139
0.0196
VAL 140
0.0266
GLU 141
0.1162
LYS 142
0.0681
GLY 143
0.0142
LEU 144
0.0750
THR 145
0.0572
ASP 146
0.0712
GLU 147
0.1588
LYS 148
0.1395
ASN 149
0.0480
PRO 150
0.0226
TYR 151
0.0261
THR 152
0.0409
TYR 153
0.0474
TYR 154
0.0218
TYR 155
0.0161
HIS 156
0.0214
VAL 157
0.0275
TYR 158
0.0185
GLU 159
0.0254
LYS 160
0.0275
GLN 161
0.0237
GLN 162
0.0139
LEU 163
0.0116
VAL 164
0.0032
PRO 165
0.0049
ARG 166
0.0040
MET 1
0.0062
ILE 2
0.0123
VAL 3
0.0120
SER 4
0.0228
PHE 5
0.0118
MET 6
0.0015
VAL 7
0.0053
ALA 8
0.0153
MET 9
0.0106
ASP 10
0.0082
GLU 11
0.0193
ASN 12
0.0266
ARG 13
0.0178
VAL 14
0.0161
ILE 15
0.0178
GLY 16
0.0174
LYS 17
0.0062
ASP 18
0.0169
ASN 19
0.0200
ASN 20
0.0355
LEU 21
0.0072
PRO 22
0.0163
TRP 23
0.0285
ARG 24
0.0376
LEU 25
0.0186
PRO 26
0.0241
SER 27
0.0210
GLU 28
0.0125
LEU 29
0.0406
GLN 30
0.0620
TYR 31
0.0436
VAL 32
0.0315
LYS 33
0.0326
LYS 34
0.0324
THR 35
0.0195
THR 36
0.0116
MET 37
0.0082
GLY 38
0.0057
HIS 39
0.0103
PRO 40
0.0181
LEU 41
0.0380
ILE 42
0.0280
MET 43
0.0211
GLY 44
0.0139
ARG 45
0.0328
LYS 46
0.0310
ASN 47
0.0319
TYR 48
0.0283
GLU 49
0.0328
ALA 50
0.0610
ILE 51
0.1009
GLY 52
0.1092
ARG 53
0.0314
PRO 54
0.0202
LEU 55
0.0202
PRO 56
0.0262
GLY 57
0.0155
ARG 58
0.0140
ARG 59
0.0142
ASN 60
0.0155
ILE 61
0.0276
ILE 62
0.0174
VAL 63
0.0147
THR 64
0.0088
ARG 65
0.0919
ASN 66
0.0753
GLU 67
0.0466
GLY 68
0.0361
TYR 69
0.0483
HIS 70
0.0193
VAL 71
0.0290
GLU 72
0.0682
GLY 73
0.0247
CYS 74
0.0215
GLU 75
0.0160
VAL 76
0.0226
ALA 77
0.0349
HIS 78
0.0311
SER 79
0.0284
VAL 80
0.0348
GLU 81
0.0360
GLU 82
0.0243
VAL 83
0.0148
PHE 84
0.0200
GLU 85
0.0331
LEU 86
0.0145
CYS 87
0.0301
LYS 88
0.0421
ASN 89
0.0670
GLU 90
0.0377
GLU 91
0.0165
GLU 92
0.0261
ILE 93
0.0243
PHE 94
0.0207
ILE 95
0.0209
PHE 96
0.0199
GLY 97
0.0166
GLY 98
0.0176
ALA 99
0.0161
GLN 100
0.0156
ILE 101
0.0082
TYR 102
0.0051
ASP 103
0.0100
LEU 104
0.0059
PHE 105
0.0087
LEU 106
0.0126
PRO 107
0.0134
TYR 108
0.0053
VAL 109
0.0255
ASP 110
0.0185
LYS 111
0.0167
LEU 112
0.0200
TYR 113
0.0167
ILE 114
0.0323
THR 115
0.0382
LYS 116
0.0514
ILE 117
0.0150
HIS 118
0.0150
HIS 119
0.0154
ALA 120
0.0250
PHE 121
0.0209
GLU 122
0.0181
GLY 123
0.0179
ASP 124
0.0269
THR 125
0.0316
PHE 126
0.0327
PHE 127
0.0339
PRO 128
0.0347
GLU 129
0.0312
MET 130
0.0042
ASP 131
0.0079
MET 132
0.0314
THR 133
0.0234
ASN 134
0.0243
TRP 135
0.0228
LYS 136
0.0495
GLU 137
0.0512
VAL 138
0.0380
PHE 139
0.0233
VAL 140
0.0354
GLU 141
0.0592
LYS 142
0.0384
GLY 143
0.0279
LEU 144
0.0272
THR 145
0.0356
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.