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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 = 0.3509
GLU 2
0.0142
LEU 3
0.0083
VAL 4
0.0089
SER 5
0.0058
VAL 6
0.0125
ALA 7
0.0118
ALA 8
0.0135
LEU 9
0.0146
ALA 10
0.0234
GLU 11
0.0294
ASN 12
0.0290
ARG 13
0.0200
VAL 14
0.0164
ILE 15
0.0121
GLY 16
0.0195
ARG 17
0.0262
ASP 18
0.0285
GLY 19
0.0411
GLU 20
0.0426
LEU 21
0.0361
PRO 22
0.0393
TRP 23
0.0454
PRO 24
0.0486
SER 25
0.0532
ILE 26
0.0493
PRO 27
0.0504
ALA 28
0.0334
ASP 29
0.0269
LYS 30
0.0343
LYS 31
0.0297
GLN 32
0.0129
TYR 33
0.0148
ARG 34
0.0155
SER 35
0.0063
ARG 36
0.0056
ILE 37
0.0147
ALA 38
0.0216
ASP 39
0.0265
ASP 40
0.0242
PRO 41
0.0238
VAL 42
0.0185
VAL 43
0.0153
LEU 44
0.0165
GLY 45
0.0191
ARG 46
0.0198
THR 47
0.0323
THR 48
0.0432
PHE 49
0.0458
GLU 50
0.0681
SER 51
0.0886
MET 52
0.0932
ARG 53
0.1137
ASP 54
0.1643
ASP 55
0.1284
LEU 56
0.0743
PRO 57
0.0317
GLY 58
0.0307
SER 59
0.0327
ALA 60
0.0312
GLN 61
0.0286
ILE 62
0.0215
VAL 63
0.0212
MET 64
0.0198
SER 65
0.0197
ARG 66
0.0164
SER 67
0.0119
GLU 68
0.0286
ARG 69
0.0380
SER 70
0.1254
PHE 71
0.1073
SER 72
0.1685
VAL 73
0.1126
ASP 74
0.0741
THR 75
0.0299
ALA 76
0.0254
HIS 77
0.0201
ARG 78
0.0168
ALA 79
0.0185
ALA 80
0.0230
SER 81
0.0244
VAL 82
0.0157
GLU 83
0.0154
GLU 84
0.0183
ALA 85
0.0156
VAL 86
0.0133
ASP 87
0.0149
ILE 88
0.0203
ALA 89
0.0211
ALA 90
0.0218
SER 91
0.0280
LEU 92
0.0329
ASP 93
0.0339
ALA 94
0.0285
GLU 95
0.0255
THR 96
0.0186
ALA 97
0.0159
TYR 98
0.0111
VAL 99
0.0072
ILE 100
0.0104
GLY 101
0.0130
GLY 102
0.0177
ALA 103
0.0173
ALA 104
0.0138
ILE 105
0.0107
TYR 106
0.0138
ALA 107
0.0171
LEU 108
0.0179
PHE 109
0.0159
GLN 110
0.0166
PRO 111
0.0174
HIS 112
0.0108
LEU 113
0.0089
ASP 114
0.0129
ARG 115
0.0143
MET 116
0.0146
VAL 117
0.0152
LEU 118
0.0194
SER 119
0.0218
ARG 120
0.0242
VAL 121
0.0259
PRO 122
0.0291
GLY 123
0.0379
GLU 124
0.0401
TYR 125
0.0408
GLU 126
0.0408
GLY 127
0.0266
ASP 128
0.0171
THR 129
0.0096
TYR 130
0.0131
TYR 131
0.0136
PRO 132
0.0156
GLU 133
0.0170
TRP 134
0.0129
ASP 135
0.0155
ALA 136
0.0165
ALA 137
0.0192
GLU 138
0.0148
TRP 139
0.0137
GLU 140
0.0155
LEU 141
0.0159
ASP 142
0.0151
ALA 143
0.0158
GLU 144
0.0174
THR 145
0.0186
ASP 146
0.0136
HIS 147
0.0230
GLU 148
0.0254
GLY 149
0.0277
PHE 150
0.0255
THR 151
0.0224
LEU 152
0.0216
GLN 153
0.0196
GLU 154
0.0152
TRP 155
0.0146
VAL 156
0.0125
ARG 157
0.0122
SER 158
0.0132
GLU 2
0.0283
LEU 3
0.0200
VAL 4
0.0177
SER 5
0.0125
VAL 6
0.0185
ALA 7
0.0194
ALA 8
0.0231
LEU 9
0.0274
ALA 10
0.0326
GLU 11
0.0418
ASN 12
0.0418
ARG 13
0.0389
VAL 14
0.0314
ILE 15
0.0195
GLY 16
0.0188
ARG 17
0.0194
ASP 18
0.0282
GLY 19
0.0531
GLU 20
0.0496
LEU 21
0.0486
PRO 22
0.0530
TRP 23
0.0844
PRO 24
0.1044
SER 25
0.1337
ILE 26
0.0899
PRO 27
0.0867
ALA 28
0.0492
ASP 29
0.0381
LYS 30
0.0556
LYS 31
0.0411
GLN 32
0.0116
TYR 33
0.0304
ARG 34
0.0264
SER 35
0.0086
ARG 36
0.0203
ILE 37
0.0329
ALA 38
0.0429
ASP 39
0.0469
ASP 40
0.0406
PRO 41
0.0369
VAL 42
0.0296
VAL 43
0.0252
LEU 44
0.0254
GLY 45
0.0262
ARG 46
0.0276
THR 47
0.0380
THR 48
0.0633
PHE 49
0.0678
GLU 50
0.1088
SER 51
0.1295
MET 52
0.1512
ARG 53
0.1859
ASP 54
0.2744
ASP 55
0.2193
LEU 56
0.1326
PRO 57
0.0542
GLY 58
0.0509
SER 59
0.0518
ALA 60
0.0478
GLN 61
0.0436
ILE 62
0.0247
VAL 63
0.0268
MET 64
0.0336
SER 65
0.0330
ARG 66
0.0284
SER 67
0.0249
GLU 68
0.0507
ARG 69
0.0762
SER 70
0.2142
PHE 71
0.2375
SER 72
0.3509
VAL 73
0.2573
ASP 74
0.1932
THR 75
0.0812
ALA 76
0.0661
HIS 77
0.0367
ARG 78
0.0201
ALA 79
0.0294
ALA 80
0.0420
SER 81
0.0518
VAL 82
0.0299
GLU 83
0.0291
GLU 84
0.0310
ALA 85
0.0260
VAL 86
0.0301
ASP 87
0.0310
ILE 88
0.0245
ALA 89
0.0235
ALA 90
0.0241
SER 91
0.0266
LEU 92
0.0336
ASP 93
0.0338
ALA 94
0.0411
GLU 95
0.0396
THR 96
0.0325
ALA 97
0.0288
TYR 98
0.0221
VAL 99
0.0159
ILE 100
0.0177
GLY 101
0.0196
GLY 102
0.0238
ALA 103
0.0221
ALA 104
0.0196
ILE 105
0.0139
TYR 106
0.0177
ALA 107
0.0203
LEU 108
0.0203
PHE 109
0.0183
GLN 110
0.0170
PRO 111
0.0193
HIS 112
0.0115
LEU 113
0.0112
ASP 114
0.0214
ARG 115
0.0221
MET 116
0.0226
VAL 117
0.0234
LEU 118
0.0308
SER 119
0.0320
ARG 120
0.0342
VAL 121
0.0352
PRO 122
0.0413
GLU 126
0.0646
GLY 127
0.0394
ASP 128
0.0408
THR 129
0.0314
TYR 130
0.0327
TYR 131
0.0248
PRO 132
0.0192
GLU 133
0.0181
TRP 134
0.0167
ASP 135
0.0158
ALA 136
0.0190
ALA 137
0.0239
GLU 138
0.0179
TRP 139
0.0151
GLU 140
0.0137
LEU 141
0.0126
ASP 142
0.0102
ALA 143
0.0149
GLU 144
0.0186
THR 145
0.0239
ASP 146
0.0267
HIS 147
0.0352
GLU 148
0.0410
GLY 149
0.0409
PHE 150
0.0355
THR 151
0.0299
LEU 152
0.0299
GLN 153
0.0234
GLU 154
0.0186
TRP 155
0.0170
VAL 156
0.0154
ARG 157
0.0176
SER 158
0.0172
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.