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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 = 0.4958
GLU 2
0.0140
LEU 3
0.0189
VAL 4
0.0194
SER 5
0.0256
VAL 6
0.0235
ALA 7
0.0124
ALA 8
0.0162
LEU 9
0.0202
ALA 10
0.0081
GLU 11
0.0228
ASN 12
0.0277
ARG 13
0.0185
VAL 14
0.0076
ILE 15
0.0094
GLY 16
0.0108
ARG 17
0.0133
ASP 18
0.0733
GLY 19
0.0275
GLU 20
0.0364
LEU 21
0.0428
PRO 22
0.0361
TRP 23
0.0310
PRO 24
0.0064
SER 25
0.0127
ILE 26
0.0263
PRO 27
0.0261
ALA 28
0.0123
ASP 29
0.0069
LYS 30
0.0538
LYS 31
0.1052
GLN 32
0.0960
TYR 33
0.0358
ARG 34
0.0202
SER 35
0.0271
ARG 36
0.0401
ILE 37
0.0388
ALA 38
0.0486
ASP 39
0.0468
ASP 40
0.0253
PRO 41
0.0135
VAL 42
0.0244
VAL 43
0.0200
LEU 44
0.0190
GLY 45
0.0161
ARG 46
0.0423
THR 47
0.0517
THR 48
0.0615
PHE 49
0.0387
GLU 50
0.0943
SER 51
0.1028
MET 52
0.1073
ARG 53
0.0732
ASP 54
0.0341
ASP 55
0.0395
LEU 56
0.0327
PRO 57
0.0448
GLY 58
0.0369
SER 59
0.0373
ALA 60
0.0121
GLN 61
0.0457
ILE 62
0.0380
VAL 63
0.0354
MET 64
0.0320
SER 65
0.0386
ARG 66
0.0811
SER 67
0.1816
GLU 68
0.2067
ARG 69
0.2077
SER 70
0.3835
PHE 71
0.3526
SER 72
0.4958
VAL 73
0.1644
ASP 74
0.1743
THR 75
0.1851
ALA 76
0.1372
HIS 77
0.1065
ARG 78
0.0385
ALA 79
0.0374
ALA 80
0.0451
SER 81
0.0346
VAL 82
0.0412
GLU 83
0.0415
GLU 84
0.0252
ALA 85
0.0227
VAL 86
0.0356
ASP 87
0.0397
ILE 88
0.0331
ALA 89
0.0270
ALA 90
0.0616
SER 91
0.0694
LEU 92
0.0634
ASP 93
0.0697
ALA 94
0.0413
GLU 95
0.0381
THR 96
0.0134
ALA 97
0.0148
TYR 98
0.0271
VAL 99
0.0249
ILE 100
0.0240
GLY 101
0.0226
GLY 102
0.0175
ALA 103
0.0100
ALA 104
0.0102
ILE 105
0.0196
TYR 106
0.0205
ALA 107
0.0182
LEU 108
0.0165
PHE 109
0.0222
GLN 110
0.0183
PRO 111
0.0186
HIS 112
0.0167
LEU 113
0.0211
ASP 114
0.0066
ARG 115
0.0078
MET 116
0.0172
VAL 117
0.0219
LEU 118
0.0179
SER 119
0.0140
ARG 120
0.0223
VAL 121
0.0282
PRO 122
0.0267
GLY 123
0.0063
GLU 124
0.0231
TYR 125
0.0290
GLU 126
0.0241
GLY 127
0.0123
ASP 128
0.0099
THR 129
0.0136
TYR 130
0.0083
TYR 131
0.0069
PRO 132
0.0199
GLU 133
0.0335
TRP 134
0.0242
ASP 135
0.0156
ALA 136
0.0245
ALA 137
0.0269
GLU 138
0.0256
TRP 139
0.0204
GLU 140
0.0173
LEU 141
0.0224
ASP 142
0.0273
ALA 143
0.0235
GLU 144
0.0141
THR 145
0.0248
ASP 146
0.0209
HIS 147
0.0216
GLU 148
0.0221
GLY 149
0.0210
PHE 150
0.0208
THR 151
0.0188
LEU 152
0.0338
GLN 153
0.0575
GLU 154
0.0105
TRP 155
0.0061
VAL 156
0.0209
ARG 157
0.0308
SER 158
0.0328
GLU 2
0.0265
LEU 3
0.0209
VAL 4
0.0138
SER 5
0.0068
VAL 6
0.0083
ALA 7
0.0098
ALA 8
0.0117
LEU 9
0.0124
ALA 10
0.0095
GLU 11
0.0093
ASN 12
0.0091
ARG 13
0.0126
VAL 14
0.0118
ILE 15
0.0122
GLY 16
0.0126
ARG 17
0.0123
ASP 18
0.0212
GLY 19
0.0127
GLU 20
0.0049
LEU 21
0.0208
PRO 22
0.0192
TRP 23
0.0252
PRO 24
0.0453
SER 25
0.0747
ILE 26
0.0318
PRO 27
0.0188
ALA 28
0.0187
ASP 29
0.0306
LYS 30
0.0148
LYS 31
0.0213
GLN 32
0.0268
TYR 33
0.0193
ARG 34
0.0175
SER 35
0.0232
ARG 36
0.0177
ILE 37
0.0134
ALA 38
0.0196
ASP 39
0.0138
ASP 40
0.0056
PRO 41
0.0033
VAL 42
0.0030
VAL 43
0.0051
LEU 44
0.0055
GLY 45
0.0068
ARG 46
0.0081
THR 47
0.0057
THR 48
0.0029
PHE 49
0.0048
GLU 50
0.0137
SER 51
0.0239
MET 52
0.0245
ARG 53
0.0181
ASP 54
0.0160
ASP 55
0.0154
LEU 56
0.0143
PRO 57
0.0135
GLY 58
0.0100
SER 59
0.0089
ALA 60
0.0055
GLN 61
0.0029
ILE 62
0.0097
VAL 63
0.0117
MET 64
0.0108
SER 65
0.0118
ARG 66
0.0339
SER 67
0.0209
GLU 68
0.0280
ARG 69
0.0452
SER 70
0.0140
PHE 71
0.0147
SER 72
0.0243
VAL 73
0.0079
ASP 74
0.0116
THR 75
0.0080
ALA 76
0.0037
HIS 77
0.0099
ARG 78
0.0189
ALA 79
0.0177
ALA 80
0.0298
SER 81
0.0241
VAL 82
0.0365
GLU 83
0.0348
GLU 84
0.0238
ALA 85
0.0134
VAL 86
0.0151
ASP 87
0.0152
ILE 88
0.0099
ALA 89
0.0100
ALA 90
0.0214
SER 91
0.0253
LEU 92
0.0186
ASP 93
0.0189
ALA 94
0.0029
GLU 95
0.0154
THR 96
0.0126
ALA 97
0.0025
TYR 98
0.0055
VAL 99
0.0059
ILE 100
0.0070
GLY 101
0.0086
GLY 102
0.0120
ALA 103
0.0121
ALA 104
0.0099
ILE 105
0.0093
TYR 106
0.0170
ALA 107
0.0177
LEU 108
0.0152
PHE 109
0.0234
GLN 110
0.0242
PRO 111
0.0385
HIS 112
0.0394
LEU 113
0.0294
ASP 114
0.0143
ARG 115
0.0058
MET 116
0.0044
VAL 117
0.0100
LEU 118
0.0187
SER 119
0.0124
ARG 120
0.0115
VAL 121
0.0067
PRO 122
0.0094
GLU 126
0.0074
GLY 127
0.0128
ASP 128
0.0142
THR 129
0.0159
TYR 130
0.0157
TYR 131
0.0163
PRO 132
0.0289
GLU 133
0.0258
TRP 134
0.0182
ASP 135
0.0098
ALA 136
0.0080
ALA 137
0.0144
GLU 138
0.0162
TRP 139
0.0109
GLU 140
0.0329
LEU 141
0.0262
ASP 142
0.0169
ALA 143
0.0099
GLU 144
0.0040
THR 145
0.0031
ASP 146
0.0041
HIS 147
0.0090
GLU 148
0.0173
GLY 149
0.0164
PHE 150
0.0088
THR 151
0.0126
LEU 152
0.0211
GLN 153
0.0150
GLU 154
0.0081
TRP 155
0.0073
VAL 156
0.0116
ARG 157
0.0201
SER 158
0.0308
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.