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 = 0.0662
LYS 1
0.0144
LYS 2
0.0158
VAL 3
0.0187
VAL 4
0.0207
LEU 5
0.0244
GLY 6
0.0255
LYS 7
0.0283
LYS 8
0.0272
GLY 9
0.0319
ASP 10
0.0302
THR 11
0.0263
VAL 12
0.0220
GLU 13
0.0167
LEU 14
0.0122
THR 15
0.0115
CYS 16
0.0107
THR 17
0.0187
ALA 18
0.0251
SER 19
0.0355
GLN 20
0.0357
LYS 21
0.0300
LYS 22
0.0274
SER 23
0.0238
ILE 24
0.0285
GLN 25
0.0281
PHE 26
0.0200
HIS 27
0.0163
TRP 28
0.0098
LYS 29
0.0112
ASN 30
0.0089
SER 31
0.0054
ASN 32
0.0129
GLN 33
0.0151
ILE 34
0.0205
LYS 35
0.0207
ILE 36
0.0184
LEU 37
0.0190
GLY 38
0.0199
ASN 39
0.0235
GLN 40
0.0305
GLY 41
0.0272
SER 42
0.0262
PHE 43
0.0292
LEU 44
0.0307
THR 45
0.0400
LYS 46
0.0448
GLY 47
0.0463
PRO 48
0.0431
SER 49
0.0321
LYS 50
0.0246
LEU 51
0.0237
ASN 52
0.0308
ASP 53
0.0309
ARG 54
0.0258
ALA 55
0.0197
ASP 56
0.0173
SER 57
0.0110
ARG 58
0.0083
ARG 59
0.0105
SER 60
0.0055
LEU 61
0.0044
TRP 62
0.0111
ASP 63
0.0176
GLN 64
0.0183
GLY 65
0.0195
ASN 66
0.0116
PHE 67
0.0054
PRO 68
0.0041
LEU 69
0.0082
ILE 70
0.0154
ILE 71
0.0197
LYS 72
0.0259
ASN 73
0.0297
LEU 74
0.0257
LYS 75
0.0261
ILE 76
0.0231
GLU 77
0.0201
ASP 78
0.0189
SER 79
0.0181
ASP 80
0.0137
THR 81
0.0083
TYR 82
0.0050
ILE 83
0.0036
CYS 84
0.0075
GLU 85
0.0166
VAL 86
0.0226
GLU 87
0.0325
ASP 88
0.0351
GLN 89
0.0279
LYS 90
0.0177
GLU 91
0.0129
GLU 92
0.0080
VAL 93
0.0105
GLN 94
0.0141
LEU 95
0.0176
LEU 96
0.0218
VAL 97
0.0239
PHE 98
0.0258
GLY 99
0.0270
LEU 100
0.0233
THR 101
0.0211
ALA 102
0.0185
ASN 103
0.0266
SER 104
0.0388
ASP 105
0.0514
THR 106
0.0583
HIS 107
0.0512
LEU 108
0.0472
LEU 109
0.0562
GLN 110
0.0548
GLY 111
0.0556
GLN 112
0.0474
SER 113
0.0326
LEU 114
0.0194
THR 115
0.0100
LEU 116
0.0092
THR 117
0.0154
LEU 118
0.0217
GLU 119
0.0239
SER 120
0.0241
PRO 121
0.0234
PRO 122
0.0237
GLY 123
0.0237
SER 124
0.0237
SER 125
0.0226
PRO 126
0.0237
SER 127
0.0224
VAL 128
0.0208
GLN 129
0.0199
CYS 130
0.0148
ARG 131
0.0164
SER 132
0.0115
PRO 133
0.0096
ARG 134
0.0224
GLY 135
0.0256
LYS 136
0.0282
ASN 137
0.0246
ILE 138
0.0185
GLN 139
0.0174
GLY 140
0.0145
GLY 141
0.0170
LYS 142
0.0186
THR 143
0.0117
LEU 144
0.0072
SER 145
0.0098
VAL 146
0.0199
SER 147
0.0350
GLN 148
0.0418
LEU 149
0.0366
GLU 150
0.0426
LEU 151
0.0423
GLN 152
0.0308
ASP 153
0.0225
SER 154
0.0245
GLY 155
0.0150
THR 156
0.0117
TRP 157
0.0084
THR 158
0.0183
CYS 159
0.0209
THR 160
0.0268
VAL 161
0.0262
LEU 162
0.0249
GLN 163
0.0238
ASN 164
0.0205
GLN 165
0.0229
LYS 166
0.0240
LYS 167
0.0280
VAL 168
0.0295
GLU 169
0.0309
PHE 170
0.0277
LYS 171
0.0243
ILE 172
0.0213
ASP 173
0.0235
ILE 174
0.0235
VAL 175
0.0358
VAL 176
0.0414
LEU 177
0.0564
ALA 178
0.0662
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.