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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 = 0.3160
GLU 2
0.0255
LEU 3
0.0249
VAL 4
0.0185
SER 5
0.0160
VAL 6
0.0167
ALA 7
0.0134
ALA 8
0.0207
LEU 9
0.0243
ALA 10
0.0468
GLU 11
0.0619
ASN 12
0.0566
ARG 13
0.0288
VAL 14
0.0323
ILE 15
0.0272
GLY 16
0.0547
ARG 17
0.0767
ASP 18
0.0899
GLY 19
0.1183
GLU 20
0.1137
LEU 21
0.0940
PRO 22
0.0994
TRP 23
0.1099
PRO 24
0.1231
SER 25
0.1328
ILE 26
0.0743
PRO 27
0.0802
ALA 28
0.0501
ASP 29
0.0413
LYS 30
0.0643
LYS 31
0.0701
GLN 32
0.0459
TYR 33
0.0366
ARG 34
0.0532
SER 35
0.0592
ARG 36
0.0407
ILE 37
0.0323
ALA 38
0.0366
ASP 39
0.0321
ASP 40
0.0250
PRO 41
0.0140
VAL 42
0.0146
VAL 43
0.0129
LEU 44
0.0167
GLY 45
0.0201
ARG 46
0.0264
THR 47
0.0334
THR 48
0.0305
PHE 49
0.0262
GLU 50
0.0370
SER 51
0.0438
MET 52
0.0381
ARG 53
0.0363
ASP 54
0.0408
ASP 55
0.0359
LEU 56
0.0277
PRO 57
0.0284
GLY 58
0.0226
SER 59
0.0169
ALA 60
0.0122
GLN 61
0.0172
ILE 62
0.0125
VAL 63
0.0218
MET 64
0.0216
SER 65
0.0314
ARG 66
0.0351
SER 67
0.0675
GLU 68
0.0923
ARG 69
0.1320
SER 70
0.2649
PHE 71
0.2246
SER 72
0.3160
VAL 73
0.2177
ASP 74
0.1782
THR 75
0.1008
ALA 76
0.0647
HIS 77
0.0441
ARG 78
0.0273
ALA 79
0.0171
ALA 80
0.0044
SER 81
0.0043
VAL 82
0.0051
GLU 83
0.0079
GLU 84
0.0115
ALA 85
0.0077
VAL 86
0.0197
ASP 87
0.0322
ILE 88
0.0256
ALA 89
0.0152
ALA 90
0.0327
SER 91
0.0342
LEU 92
0.0164
ASP 93
0.0178
ALA 94
0.0233
GLU 95
0.0250
THR 96
0.0221
ALA 97
0.0187
TYR 98
0.0139
VAL 99
0.0173
ILE 100
0.0141
GLY 101
0.0193
GLY 102
0.0217
ALA 103
0.0175
ALA 104
0.0170
ILE 105
0.0219
TYR 106
0.0184
ALA 107
0.0189
LEU 108
0.0214
PHE 109
0.0218
GLN 110
0.0209
PRO 111
0.0272
HIS 112
0.0316
LEU 113
0.0288
ASP 114
0.0292
ARG 115
0.0244
MET 116
0.0198
VAL 117
0.0163
LEU 118
0.0174
SER 119
0.0243
ARG 120
0.0380
VAL 121
0.0479
PRO 122
0.0641
GLY 123
0.0871
GLU 124
0.0929
TYR 125
0.0928
GLU 126
0.0915
GLY 127
0.0610
ASP 128
0.0308
THR 129
0.0196
TYR 130
0.0040
TYR 131
0.0099
PRO 132
0.0163
GLU 133
0.0214
TRP 134
0.0103
ASP 135
0.0180
ALA 136
0.0251
ALA 137
0.0327
GLU 138
0.0314
TRP 139
0.0308
GLU 140
0.0380
LEU 141
0.0374
ASP 142
0.0400
ALA 143
0.0407
GLU 144
0.0369
THR 145
0.0371
ASP 146
0.0375
HIS 147
0.0257
GLU 148
0.0335
GLY 149
0.0551
PHE 150
0.0428
THR 151
0.0337
LEU 152
0.0228
GLN 153
0.0271
GLU 154
0.0266
TRP 155
0.0283
VAL 156
0.0336
ARG 157
0.0352
SER 158
0.0414
GLU 2
0.0173
LEU 3
0.0181
VAL 4
0.0134
SER 5
0.0127
VAL 6
0.0126
ALA 7
0.0123
ALA 8
0.0194
LEU 9
0.0226
ALA 10
0.0301
GLU 11
0.0394
ASN 12
0.0272
ARG 13
0.0205
VAL 14
0.0228
ILE 15
0.0166
GLY 16
0.0455
ARG 17
0.0649
ASP 18
0.1007
GLY 19
0.1293
GLU 20
0.1156
LEU 21
0.1061
PRO 22
0.1043
TRP 23
0.1359
PRO 24
0.1674
SER 25
0.1944
ILE 26
0.0786
PRO 27
0.0764
ALA 28
0.0399
ASP 29
0.0327
LYS 30
0.0572
LYS 31
0.0579
GLN 32
0.0309
TYR 33
0.0249
ARG 34
0.0446
SER 35
0.0508
ARG 36
0.0340
ILE 37
0.0272
ALA 38
0.0313
ASP 39
0.0287
ASP 40
0.0201
PRO 41
0.0086
VAL 42
0.0071
VAL 43
0.0085
LEU 44
0.0168
GLY 45
0.0263
ARG 46
0.0430
THR 47
0.0493
THR 48
0.0433
PHE 49
0.0470
GLU 50
0.0708
SER 51
0.0734
MET 52
0.0700
ARG 53
0.0820
ASP 54
0.0988
ASP 55
0.0752
LEU 56
0.0466
PRO 57
0.0259
GLY 58
0.0164
SER 59
0.0113
ALA 60
0.0056
GLN 61
0.0135
ILE 62
0.0209
VAL 63
0.0288
MET 64
0.0323
SER 65
0.0448
ARG 66
0.0414
SER 67
0.0481
GLU 68
0.0549
ARG 69
0.0603
SER 70
0.0880
PHE 71
0.0864
SER 72
0.1119
VAL 73
0.0866
ASP 74
0.0753
THR 75
0.0444
ALA 76
0.0427
HIS 77
0.0376
ARG 78
0.0401
ALA 79
0.0392
ALA 80
0.0423
SER 81
0.0392
VAL 82
0.0324
GLU 83
0.0398
GLU 84
0.0407
ALA 85
0.0293
VAL 86
0.0314
ASP 87
0.0422
ILE 88
0.0339
ALA 89
0.0240
ALA 90
0.0382
SER 91
0.0373
LEU 92
0.0221
ASP 93
0.0312
ALA 94
0.0297
GLU 95
0.0308
THR 96
0.0220
ALA 97
0.0151
TYR 98
0.0056
VAL 99
0.0102
ILE 100
0.0089
GLY 101
0.0144
GLY 102
0.0171
ALA 103
0.0130
ALA 104
0.0078
ILE 105
0.0103
TYR 106
0.0137
ALA 107
0.0152
LEU 108
0.0152
PHE 109
0.0140
GLN 110
0.0152
PRO 111
0.0186
HIS 112
0.0236
LEU 113
0.0235
ASP 114
0.0250
ARG 115
0.0217
MET 116
0.0204
VAL 117
0.0177
LEU 118
0.0206
SER 119
0.0247
ARG 120
0.0327
VAL 121
0.0375
PRO 122
0.0507
GLU 126
0.0894
GLY 127
0.0422
ASP 128
0.0118
THR 129
0.0219
TYR 130
0.0150
TYR 131
0.0158
PRO 132
0.0183
GLU 133
0.0210
TRP 134
0.0146
ASP 135
0.0150
ALA 136
0.0132
ALA 137
0.0223
GLU 138
0.0295
TRP 139
0.0284
GLU 140
0.0366
LEU 141
0.0347
ASP 142
0.0378
ALA 143
0.0364
GLU 144
0.0352
THR 145
0.0352
ASP 146
0.0355
HIS 147
0.0312
GLU 148
0.0373
GLY 149
0.0487
PHE 150
0.0406
THR 151
0.0344
LEU 152
0.0259
GLN 153
0.0273
GLU 154
0.0266
TRP 155
0.0292
VAL 156
0.0336
ARG 157
0.0382
SER 158
0.0478
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.