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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 = 0.2300
MET 1
0.0120
ILE 2
0.0095
VAL 3
0.0112
SER 4
0.0152
PHE 5
0.0192
MET 6
0.0199
VAL 7
0.0203
ALA 8
0.0214
MET 9
0.0171
ASP 10
0.0112
GLU 11
0.0282
ASN 12
0.0391
ARG 13
0.0202
VAL 14
0.0090
ILE 15
0.0092
GLY 16
0.0188
LYS 17
0.0309
ASP 18
0.0300
ASN 19
0.0302
ASN 20
0.0330
LEU 21
0.0481
PRO 22
0.0458
TRP 23
0.0450
ARG 24
0.0494
LEU 25
0.0264
PRO 26
0.0252
SER 27
0.0100
GLU 28
0.0103
LEU 29
0.0172
GLN 30
0.0187
TYR 31
0.0153
VAL 32
0.0175
LYS 33
0.0217
LYS 34
0.0223
THR 35
0.0134
THR 36
0.0077
MET 37
0.0178
GLY 38
0.0125
HIS 39
0.0156
PRO 40
0.0132
LEU 41
0.0118
ILE 42
0.0089
MET 43
0.0074
GLY 44
0.0061
ARG 45
0.0148
LYS 46
0.0149
ASN 47
0.0137
TYR 48
0.0138
GLU 49
0.0217
ALA 50
0.0263
ILE 51
0.0338
GLY 52
0.0311
ARG 53
0.0286
PRO 54
0.0227
LEU 55
0.0274
PRO 56
0.0275
GLY 57
0.0088
ARG 58
0.0085
ARG 59
0.0104
ASN 60
0.0150
ILE 61
0.0120
ILE 62
0.0120
VAL 63
0.0121
THR 64
0.0113
ARG 65
0.0148
ASN 66
0.0050
GLU 67
0.0118
GLY 68
0.0213
TYR 69
0.0131
HIS 70
0.0179
VAL 71
0.0268
GLU 72
0.0386
GLY 73
0.0267
CYS 74
0.0220
GLU 75
0.0168
VAL 76
0.0106
ALA 77
0.0110
HIS 78
0.0118
SER 79
0.0146
VAL 80
0.0183
GLU 81
0.0259
GLU 82
0.0183
VAL 83
0.0198
PHE 84
0.0255
GLU 85
0.0246
LEU 86
0.0222
CYS 87
0.0242
LYS 88
0.0264
ASN 89
0.0224
GLU 90
0.0220
GLU 91
0.0197
GLU 92
0.0208
ILE 93
0.0104
PHE 94
0.0095
ILE 95
0.0063
PHE 96
0.0099
GLY 97
0.0048
GLY 98
0.0054
ALA 99
0.0115
GLN 100
0.0108
ILE 101
0.0069
TYR 102
0.0098
ASP 103
0.0121
LEU 104
0.0098
PHE 105
0.0088
LEU 106
0.0133
PRO 107
0.0147
TYR 108
0.0135
VAL 109
0.0158
ASP 110
0.0194
LYS 111
0.0224
LEU 112
0.0271
TYR 113
0.0220
ILE 114
0.0231
THR 115
0.0210
LYS 116
0.0230
ILE 117
0.0182
HIS 118
0.0183
HIS 119
0.0273
ALA 120
0.0421
PHE 121
0.0526
GLU 122
0.0573
GLY 123
0.0306
ASP 124
0.0214
THR 125
0.0110
PHE 126
0.0164
PHE 127
0.0224
PRO 128
0.0299
GLU 129
0.0301
MET 130
0.0502
ASP 131
0.0484
MET 132
0.0720
THR 133
0.0301
ASN 134
0.0109
TRP 135
0.0252
LYS 136
0.0295
GLU 137
0.0266
VAL 138
0.0354
PHE 139
0.0365
VAL 140
0.0411
GLU 141
0.0256
LYS 142
0.0156
GLY 143
0.0111
LEU 144
0.0179
THR 145
0.0234
ASP 146
0.0427
GLU 147
0.0457
LYS 148
0.0132
ASN 149
0.0143
PRO 150
0.0348
TYR 151
0.0379
THR 152
0.0296
TYR 153
0.0206
TYR 154
0.0127
TYR 155
0.0146
HIS 156
0.0139
VAL 157
0.0421
TYR 158
0.0444
GLU 159
0.0434
LYS 160
0.0473
GLN 161
0.0391
GLN 162
0.0327
LEU 163
0.0351
VAL 164
0.0351
PRO 165
0.0328
ARG 166
0.0376
MET 1
0.0472
ILE 2
0.0465
VAL 3
0.0447
SER 4
0.0433
PHE 5
0.0233
MET 6
0.0503
VAL 7
0.0891
ALA 8
0.1251
MET 9
0.1276
ASP 10
0.1132
GLU 11
0.1753
ASN 12
0.1577
ARG 13
0.1036
VAL 14
0.0513
ILE 15
0.0858
GLY 16
0.0847
LYS 17
0.0984
ASP 18
0.1185
ASN 19
0.1189
ASN 20
0.1340
LEU 21
0.1140
PRO 22
0.0571
TRP 23
0.0462
ARG 24
0.0766
LEU 25
0.0455
PRO 26
0.0558
SER 27
0.0746
GLU 28
0.0762
LEU 29
0.1413
GLN 30
0.1228
TYR 31
0.0915
VAL 32
0.1056
LYS 33
0.1162
LYS 34
0.0874
THR 35
0.0418
THR 36
0.0541
MET 37
0.0372
GLY 38
0.0363
HIS 39
0.0341
PRO 40
0.0371
LEU 41
0.0197
ILE 42
0.0188
MET 43
0.0190
GLY 44
0.0209
ARG 45
0.0090
LYS 46
0.0229
ASN 47
0.0340
TYR 48
0.0293
GLU 49
0.0351
ALA 50
0.0590
ILE 51
0.0708
GLY 52
0.0516
ARG 53
0.0610
PRO 54
0.0374
LEU 55
0.0863
PRO 56
0.1153
GLY 57
0.0962
ARG 58
0.0753
ARG 59
0.0615
ASN 60
0.0317
ILE 61
0.0180
ILE 62
0.0217
VAL 63
0.0283
THR 64
0.0326
ARG 65
0.0567
ASN 66
0.0748
GLU 67
0.0669
GLY 68
0.0931
TYR 69
0.0413
HIS 70
0.0708
VAL 71
0.0852
GLU 72
0.1304
GLY 73
0.0707
CYS 74
0.0541
GLU 75
0.0524
VAL 76
0.0341
ALA 77
0.0420
HIS 78
0.0440
SER 79
0.0441
VAL 80
0.0429
GLU 81
0.0612
GLU 82
0.0559
VAL 83
0.0389
PHE 84
0.0290
GLU 85
0.0485
LEU 86
0.0314
CYS 87
0.0149
LYS 88
0.0237
ASN 89
0.0457
GLU 90
0.0322
GLU 91
0.0139
GLU 92
0.0135
ILE 93
0.0164
PHE 94
0.0130
ILE 95
0.0244
PHE 96
0.0176
GLY 97
0.0307
GLY 98
0.0336
ALA 99
0.0480
GLN 100
0.0562
ILE 101
0.0181
TYR 102
0.0223
ASP 103
0.0399
LEU 104
0.0423
PHE 105
0.0630
LEU 106
0.0729
PRO 107
0.1176
TYR 108
0.0913
VAL 109
0.0299
ASP 110
0.0391
LYS 111
0.0375
LEU 112
0.0396
TYR 113
0.1085
ILE 114
0.1164
THR 115
0.1247
LYS 116
0.1308
ILE 117
0.1249
HIS 118
0.1495
HIS 119
0.1229
ALA 120
0.1407
PHE 121
0.0876
GLU 122
0.0988
GLY 123
0.0592
ASP 124
0.0718
THR 125
0.0707
PHE 126
0.0582
PHE 127
0.0822
PRO 128
0.0402
GLU 129
0.1317
MET 130
0.2300
ASP 131
0.1435
MET 132
0.1950
THR 133
0.0263
ASN 134
0.0826
TRP 135
0.0426
LYS 136
0.0774
GLU 137
0.0695
VAL 138
0.0629
PHE 139
0.0574
VAL 140
0.0710
GLU 141
0.1068
LYS 142
0.0940
GLY 143
0.0378
LEU 144
0.0398
THR 145
0.0412
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.