Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0560
VAL 1
0.0178
LEU 2
0.0183
SER 3
0.0291
GLU 4
0.0274
GLY 5
0.0320
GLU 6
0.0260
TRP 7
0.0184
GLN 8
0.0197
LEU 9
0.0221
VAL 10
0.0177
LEU 11
0.0123
HIS 12
0.0144
VAL 13
0.0141
TRP 14
0.0111
ALA 15
0.0110
LYS 16
0.0114
VAL 17
0.0098
GLU 18
0.0084
ALA 19
0.0101
ASP 20
0.0113
VAL 21
0.0107
ALA 22
0.0152
GLY 23
0.0165
HIS 24
0.0169
GLY 25
0.0191
GLN 26
0.0218
ASP 27
0.0236
ILE 28
0.0214
LEU 29
0.0242
ILE 30
0.0226
ARG 31
0.0231
LEU 32
0.0223
PHE 33
0.0232
LYS 34
0.0166
SER 35
0.0235
HIS 36
0.0311
PRO 37
0.0348
GLU 38
0.0369
THR 39
0.0294
LEU 40
0.0294
GLU 41
0.0344
LYS 42
0.0367
PHE 43
0.0371
ASP 44
0.0425
ARG 45
0.0386
PHE 46
0.0239
LYS 47
0.0171
HIS 48
0.0292
LEU 49
0.0179
LYS 50
0.0560
LYS 50
0.0532
THR 51
0.0290
GLU 52
0.0198
ALA 53
0.0099
GLU 54
0.0185
MET 55
0.0097
LYS 56
0.0163
ALA 57
0.0167
SER 58
0.0136
GLU 59
0.0157
ASP 60
0.0203
LEU 61
0.0202
LYS 62
0.0196
LYS 63
0.0229
HIS 64
0.0246
GLY 65
0.0217
VAL 66
0.0175
THR 67
0.0158
VAL 68
0.0133
LEU 69
0.0088
THR 70
0.0049
ALA 71
0.0088
LEU 72
0.0112
GLY 73
0.0104
ALA 74
0.0196
ILE 75
0.0225
LEU 76
0.0111
LYS 77
0.0098
LYS 78
0.0108
LYS 79
0.0043
GLY 80
0.0055
HIS 81
0.0137
HIS 82
0.0239
GLU 83
0.0352
ALA 84
0.0476
GLU 85
0.0392
LEU 86
0.0436
LYS 87
0.0460
PRO 88
0.0502
LEU 89
0.0442
ALA 90
0.0370
GLN 91
0.0324
SER 92
0.0264
HIS 93
0.0206
ALA 94
0.0103
THR 95
0.0157
LYS 96
0.0094
HIS 97
0.0137
LYS 98
0.0141
ILE 99
0.0200
PRO 100
0.0220
ILE 101
0.0228
LYS 102
0.0303
TYR 103
0.0232
LEU 104
0.0238
GLU 105
0.0273
PHE 106
0.0196
ILE 107
0.0103
SER 108
0.0184
GLU 109
0.0122
ALA 110
0.0139
ILE 111
0.0147
ILE 112
0.0164
HIS 113
0.0155
VAL 114
0.0194
LEU 115
0.0175
HIS 116
0.0192
SER 117
0.0195
ARG 118
0.0192
HIS 119
0.0169
PRO 120
0.0175
GLY 121
0.0116
ASP 122
0.0134
PHE 123
0.0154
GLY 124
0.0190
ALA 125
0.0309
ASP 126
0.0288
ALA 127
0.0220
GLN 128
0.0230
GLY 129
0.0272
ALA 130
0.0232
MET 131
0.0188
ASN 132
0.0212
LYS 133
0.0205
ALA 134
0.0149
LEU 135
0.0205
GLU 136
0.0220
LEU 137
0.0169
PHE 138
0.0263
ARG 139
0.0270
LYS 140
0.0295
ASP 141
0.0318
ILE 142
0.0350
ALA 143
0.0350
ALA 144
0.0422
LYS 145
0.0403
TYR 146
0.0262
LYS 147
0.0333
GLU 148
0.0506
LEU 149
0.0402
GLY 150
0.0310
TYR 151
0.0105
GLN 152
0.0170
GLY 153
0.0338
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.