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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 = 0.3364
GLU 2
0.0368
LEU 3
0.0394
VAL 4
0.0406
SER 5
0.0445
VAL 6
0.0400
ALA 7
0.0290
ALA 8
0.0286
LEU 9
0.0349
ALA 10
0.0147
GLU 11
0.0105
ASN 12
0.0128
ARG 13
0.0187
VAL 14
0.0292
ILE 15
0.0413
GLY 16
0.0402
ARG 17
0.0362
ASP 18
0.3364
GLY 19
0.0914
GLU 20
0.1948
LEU 21
0.1112
PRO 22
0.0787
TRP 23
0.0486
PRO 24
0.0560
SER 25
0.1063
ILE 26
0.0941
PRO 27
0.1024
ALA 28
0.1081
ASP 29
0.0929
LYS 30
0.0940
LYS 31
0.1331
GLN 32
0.1161
TYR 33
0.0844
ARG 34
0.0916
SER 35
0.0899
ARG 36
0.0667
ILE 37
0.0665
ALA 38
0.0746
ASP 39
0.0442
ASP 40
0.0168
PRO 41
0.0229
VAL 42
0.0141
VAL 43
0.0183
LEU 44
0.0142
GLY 45
0.0147
ARG 46
0.0465
THR 47
0.0408
THR 48
0.0458
PHE 49
0.0456
GLU 50
0.0414
SER 51
0.0375
MET 52
0.1052
ARG 53
0.1237
ASP 54
0.0778
ASP 55
0.0564
LEU 56
0.0861
PRO 57
0.0863
GLY 58
0.0257
SER 59
0.0178
ALA 60
0.0159
GLN 61
0.0178
ILE 62
0.0200
VAL 63
0.0281
MET 64
0.0405
SER 65
0.0494
ARG 66
0.0664
SER 67
0.0626
GLU 68
0.0774
ARG 69
0.0846
SER 70
0.0899
PHE 71
0.0862
SER 72
0.1593
VAL 73
0.0770
ASP 74
0.1137
THR 75
0.0978
ALA 76
0.0364
HIS 77
0.0331
ARG 78
0.0512
ALA 79
0.0530
ALA 80
0.0553
SER 81
0.0556
VAL 82
0.0512
GLU 83
0.0713
GLU 84
0.0679
ALA 85
0.0452
VAL 86
0.0445
ASP 87
0.0535
ILE 88
0.0307
ALA 89
0.0048
ALA 90
0.0613
SER 91
0.0542
LEU 92
0.0864
ASP 93
0.1174
ALA 94
0.0239
GLU 95
0.0215
THR 96
0.0263
ALA 97
0.0253
TYR 98
0.0401
VAL 99
0.0329
ILE 100
0.0238
GLY 101
0.0215
GLY 102
0.0257
ALA 103
0.0244
ALA 104
0.0221
ILE 105
0.0221
TYR 106
0.0310
ALA 107
0.0348
LEU 108
0.0265
PHE 109
0.0320
GLN 110
0.0416
PRO 111
0.0501
HIS 112
0.0535
LEU 113
0.0567
ASP 114
0.0564
ARG 115
0.0452
MET 116
0.0397
VAL 117
0.0403
LEU 118
0.0261
SER 119
0.0182
ARG 120
0.0150
VAL 121
0.0078
PRO 122
0.0124
GLY 123
0.0229
GLU 124
0.0219
TYR 125
0.0296
GLU 126
0.0276
GLY 127
0.0233
ASP 128
0.0217
THR 129
0.0291
TYR 130
0.0119
TYR 131
0.0093
PRO 132
0.0077
GLU 133
0.0111
TRP 134
0.0248
ASP 135
0.0301
ALA 136
0.0427
ALA 137
0.0378
GLU 138
0.0539
TRP 139
0.0250
GLU 140
0.0707
LEU 141
0.0867
ASP 142
0.0432
ALA 143
0.0256
GLU 144
0.0191
THR 145
0.0217
ASP 146
0.1150
HIS 147
0.0818
GLU 148
0.0354
GLY 149
0.0178
PHE 150
0.0160
THR 151
0.0230
LEU 152
0.0436
GLN 153
0.0700
GLU 154
0.0454
TRP 155
0.0241
VAL 156
0.0229
ARG 157
0.0562
SER 158
0.0852
GLU 2
0.0661
LEU 3
0.0469
VAL 4
0.0193
SER 5
0.0292
VAL 6
0.0368
ALA 7
0.0392
ALA 8
0.0499
LEU 9
0.0300
ALA 10
0.0164
GLU 11
0.0184
ASN 12
0.0182
ARG 13
0.0267
VAL 14
0.0346
ILE 15
0.0403
GLY 16
0.0328
ARG 17
0.0313
ASP 18
0.0442
GLY 19
0.0600
GLU 20
0.0375
LEU 21
0.0414
PRO 22
0.0168
TRP 23
0.0397
PRO 24
0.0903
SER 25
0.1054
ILE 26
0.0876
PRO 27
0.0784
ALA 28
0.0349
ASP 29
0.0438
LYS 30
0.1138
LYS 31
0.1406
GLN 32
0.0852
TYR 33
0.0413
ARG 34
0.0188
SER 35
0.0498
ARG 36
0.0598
ILE 37
0.0426
ALA 38
0.0229
ASP 39
0.0621
ASP 40
0.0534
PRO 41
0.0257
VAL 42
0.0152
VAL 43
0.0147
LEU 44
0.0197
GLY 45
0.0285
ARG 46
0.0251
THR 47
0.0352
THR 48
0.0374
PHE 49
0.0274
GLU 50
0.0575
SER 51
0.0343
MET 52
0.0300
ARG 53
0.0309
ASP 54
0.0401
ASP 55
0.0242
LEU 56
0.0213
PRO 57
0.0105
GLY 58
0.0230
SER 59
0.0345
ALA 60
0.0275
GLN 61
0.0185
ILE 62
0.0180
VAL 63
0.0125
MET 64
0.0166
SER 65
0.0182
ARG 66
0.0335
SER 67
0.0346
GLU 68
0.0865
ARG 69
0.1101
SER 70
0.0431
PHE 71
0.0331
SER 72
0.0277
VAL 73
0.0274
ASP 74
0.0304
THR 75
0.0298
ALA 76
0.0230
HIS 77
0.0128
ARG 78
0.0193
ALA 79
0.0148
ALA 80
0.0319
SER 81
0.0165
VAL 82
0.0099
GLU 83
0.0246
GLU 84
0.0290
ALA 85
0.0183
VAL 86
0.0432
ASP 87
0.0514
ILE 88
0.0333
ALA 89
0.0153
ALA 90
0.0447
SER 91
0.0419
LEU 92
0.0317
ASP 93
0.0349
ALA 94
0.0468
GLU 95
0.0884
THR 96
0.0694
ALA 97
0.0280
TYR 98
0.0325
VAL 99
0.0348
ILE 100
0.0371
GLY 101
0.0445
GLY 102
0.0329
ALA 103
0.0350
ALA 104
0.0314
ILE 105
0.0306
TYR 106
0.0284
ALA 107
0.0301
LEU 108
0.0338
PHE 109
0.0279
GLN 110
0.0169
PRO 111
0.0201
HIS 112
0.0265
LEU 113
0.0255
ASP 114
0.0324
ARG 115
0.0111
MET 116
0.0228
VAL 117
0.0365
LEU 118
0.0500
SER 119
0.0551
ARG 120
0.0437
VAL 121
0.0485
PRO 122
0.0337
GLU 126
0.0365
GLY 127
0.0374
ASP 128
0.0407
THR 129
0.0458
TYR 130
0.0444
TYR 131
0.0509
PRO 132
0.0335
GLU 133
0.0159
TRP 134
0.0115
ASP 135
0.0263
ALA 136
0.0112
ALA 137
0.0100
GLU 138
0.0296
TRP 139
0.0291
GLU 140
0.0507
LEU 141
0.0423
ASP 142
0.0351
ALA 143
0.0573
GLU 144
0.1082
THR 145
0.0736
ASP 146
0.0897
HIS 147
0.1539
GLU 148
0.0275
GLY 149
0.0265
PHE 150
0.0282
THR 151
0.0620
LEU 152
0.0620
GLN 153
0.0479
GLU 154
0.0318
TRP 155
0.0223
VAL 156
0.0352
ARG 157
0.0846
SER 158
0.1114
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.