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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 = 0.3948
MET 1
0.0273
ILE 2
0.0245
VAL 3
0.0173
SER 4
0.0141
PHE 5
0.0086
MET 6
0.0078
VAL 7
0.0058
ALA 8
0.0098
MET 9
0.0135
ASP 10
0.0188
GLU 11
0.0225
ASN 12
0.0256
ARG 13
0.0193
VAL 14
0.0210
ILE 15
0.0167
GLY 16
0.0213
LYS 17
0.0241
ASP 18
0.0197
ASN 19
0.0205
ASN 20
0.0241
LEU 21
0.0232
PRO 22
0.0296
TRP 23
0.0281
ARG 24
0.0318
LEU 25
0.0274
PRO 26
0.0329
SER 27
0.0282
GLU 28
0.0228
LEU 29
0.0296
GLN 30
0.0347
TYR 31
0.0283
VAL 32
0.0269
LYS 33
0.0351
LYS 34
0.0386
THR 35
0.0312
THR 36
0.0283
MET 37
0.0339
GLY 38
0.0324
HIS 39
0.0258
PRO 40
0.0201
LEU 41
0.0159
ILE 42
0.0103
MET 43
0.0116
GLY 44
0.0148
ARG 45
0.0204
LYS 46
0.0222
ASN 47
0.0193
TYR 48
0.0208
GLU 49
0.0228
ALA 50
0.0230
ILE 51
0.0234
GLY 52
0.0228
ARG 53
0.0292
PRO 54
0.0268
LEU 55
0.0247
PRO 56
0.0329
GLY 57
0.0332
ARG 58
0.0272
ARG 59
0.0242
ASN 60
0.0209
ILE 61
0.0165
ILE 62
0.0160
VAL 63
0.0117
THR 64
0.0174
ARG 65
0.0208
ASN 66
0.0263
GLU 67
0.0240
GLY 68
0.0314
TYR 69
0.0298
HIS 70
0.0318
VAL 71
0.0346
GLU 72
0.0393
GLY 73
0.0354
CYS 74
0.0279
GLU 75
0.0229
VAL 76
0.0183
ALA 77
0.0104
HIS 78
0.0108
SER 79
0.0080
VAL 80
0.0087
GLU 81
0.0106
GLU 82
0.0060
VAL 83
0.0078
PHE 84
0.0143
GLU 85
0.0156
LEU 86
0.0165
CYS 87
0.0197
LYS 88
0.0245
ASN 89
0.0317
GLU 90
0.0286
GLU 91
0.0312
GLU 92
0.0242
ILE 93
0.0173
PHE 94
0.0123
ILE 95
0.0063
PHE 96
0.0089
GLY 97
0.0092
GLY 98
0.0142
ALA 99
0.0159
GLN 100
0.0165
ILE 101
0.0105
TYR 102
0.0098
ASP 103
0.0164
LEU 104
0.0141
PHE 105
0.0112
LEU 106
0.0167
PRO 107
0.0215
TYR 108
0.0191
VAL 109
0.0186
ASP 110
0.0215
LYS 111
0.0196
LEU 112
0.0162
TYR 113
0.0130
ILE 114
0.0071
THR 115
0.0050
LYS 116
0.0080
ILE 117
0.0138
HIS 118
0.0184
HIS 119
0.0255
ALA 120
0.0305
PHE 121
0.0326
GLU 122
0.0346
GLY 123
0.0276
ASP 124
0.0250
THR 125
0.0196
PHE 126
0.0180
PHE 127
0.0148
PRO 128
0.0163
GLU 129
0.0198
MET 130
0.0128
ASP 131
0.0157
MET 132
0.0225
THR 133
0.0228
ASN 134
0.0200
TRP 135
0.0201
LYS 136
0.0216
GLU 137
0.0224
VAL 138
0.0240
PHE 139
0.0236
VAL 140
0.0227
GLU 141
0.0160
LYS 142
0.0105
GLY 143
0.0147
LEU 144
0.0219
THR 145
0.0226
ASP 146
0.0319
GLU 147
0.0406
LYS 148
0.0392
ASN 149
0.0305
PRO 150
0.0312
TYR 151
0.0241
THR 152
0.0164
TYR 153
0.0103
TYR 154
0.0059
TYR 155
0.0112
HIS 156
0.0149
VAL 157
0.0216
TYR 158
0.0197
GLU 159
0.0175
LYS 160
0.0162
GLN 161
0.0172
GLN 162
0.0170
LEU 163
0.0398
VAL 164
0.0717
PRO 165
0.0871
ARG 166
0.1167
MET 1
0.0608
ILE 2
0.0635
VAL 3
0.0546
SER 4
0.0539
PHE 5
0.0473
MET 6
0.0426
VAL 7
0.0361
ALA 8
0.0336
MET 9
0.0290
ASP 10
0.0326
GLU 11
0.0368
ASN 12
0.0337
ARG 13
0.0292
VAL 14
0.0261
ILE 15
0.0235
GLY 16
0.0204
LYS 17
0.0209
ASP 18
0.0148
ASN 19
0.0085
ASN 20
0.0161
LEU 21
0.0255
PRO 22
0.0256
TRP 23
0.0296
ARG 24
0.0314
LEU 25
0.0332
PRO 26
0.0356
SER 27
0.0412
GLU 28
0.0406
LEU 29
0.0421
GLN 30
0.0512
TYR 31
0.0540
VAL 32
0.0492
LYS 33
0.0586
LYS 34
0.0707
THR 35
0.0663
THR 36
0.0561
MET 37
0.0642
GLY 38
0.0594
HIS 39
0.0485
PRO 40
0.0335
LEU 41
0.0280
ILE 42
0.0181
MET 43
0.0111
GLY 44
0.0089
ARG 45
0.0160
LYS 46
0.0133
ASN 47
0.0085
TYR 48
0.0176
GLU 49
0.0212
ALA 50
0.0151
ILE 51
0.0239
GLY 52
0.0288
ARG 53
0.0448
PRO 54
0.0413
LEU 55
0.0459
PRO 56
0.0576
GLY 57
0.0581
ARG 58
0.0448
ARG 59
0.0322
ASN 60
0.0250
ILE 61
0.0113
ILE 62
0.0101
VAL 63
0.0167
THR 64
0.0302
ARG 65
0.0475
ASN 66
0.0528
GLU 67
0.0560
GLY 68
0.0618
TYR 69
0.0488
HIS 70
0.0466
VAL 71
0.0466
GLU 72
0.0531
GLY 73
0.0471
CYS 74
0.0317
GLU 75
0.0210
VAL 76
0.0198
ALA 77
0.0196
HIS 78
0.0340
SER 79
0.0386
VAL 80
0.0401
GLU 81
0.0431
GLU 82
0.0289
VAL 83
0.0237
PHE 84
0.0350
GLU 85
0.0278
LEU 86
0.0155
CYS 87
0.0283
LYS 88
0.0349
ASN 89
0.0433
GLU 90
0.0460
GLU 91
0.0602
GLU 92
0.0549
ILE 93
0.0430
PHE 94
0.0400
ILE 95
0.0324
PHE 96
0.0266
GLY 97
0.0212
GLY 98
0.0164
ALA 99
0.0250
GLN 100
0.0289
ILE 101
0.0278
TYR 102
0.0373
ASP 103
0.0462
LEU 104
0.0438
PHE 105
0.0454
LEU 106
0.0573
PRO 107
0.0649
TYR 108
0.0600
VAL 109
0.0613
ASP 110
0.0678
LYS 111
0.0624
LEU 112
0.0538
TYR 113
0.0581
ILE 114
0.0491
THR 115
0.0455
LYS 116
0.0422
ILE 117
0.0368
HIS 118
0.0403
HIS 119
0.0376
ALA 120
0.0344
PHE 121
0.0316
GLU 122
0.0276
GLY 123
0.0239
ASP 124
0.0205
THR 125
0.0255
PHE 126
0.0232
PHE 127
0.0224
PRO 128
0.0220
GLU 129
0.1044
MET 130
0.1239
ASP 131
0.2319
MET 132
0.2585
THR 133
0.3948
ASN 134
0.3001
TRP 135
0.1787
LYS 136
0.2058
GLU 137
0.2420
VAL 138
0.2527
PHE 139
0.2165
VAL 140
0.1756
GLU 141
0.0154
LYS 142
0.0321
GLY 143
0.0380
LEU 144
0.0740
THR 145
0.0998
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.