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 = 0.0634
MET 1
0.0134
THR 2
0.0101
GLU 3
0.0097
PRO 4
0.0112
LEU 5
0.0073
THR 6
0.0080
GLU 7
0.0055
THR 8
0.0049
PRO 9
0.0097
GLU 10
0.0103
LEU 11
0.0184
SER 12
0.0213
ALA 13
0.0218
LYS 14
0.0095
TYR 15
0.0045
ALA 16
0.0060
TRP 17
0.0024
PHE 18
0.0033
PHE 19
0.0059
ASP 20
0.0062
LEU 21
0.0077
ASP 22
0.0079
GLY 23
0.0085
THR 24
0.0089
LEU 25
0.0089
ALA 26
0.0084
GLU 27
0.0132
ILE 28
0.0166
LYS 29
0.0042
PRO 30
0.0031
HIS 31
0.0032
PRO 32
0.0071
ASP 33
0.0105
GLN 34
0.0060
VAL 35
0.0049
VAL 36
0.0085
VAL 37
0.0261
PRO 38
0.0263
ASP 39
0.0405
ASN 40
0.0338
ILE 41
0.0112
LEU 42
0.0084
GLN 43
0.0155
GLY 44
0.0116
LEU 45
0.0044
GLN 46
0.0149
LEU 47
0.0174
LEU 48
0.0103
ALA 49
0.0031
THR 50
0.0224
ALA 51
0.0176
SER 52
0.0133
ASP 53
0.0177
GLY 54
0.0163
ALA 55
0.0107
LEU 56
0.0103
ALA 57
0.0129
LEU 58
0.0145
ILE 59
0.0133
SER 60
0.0147
GLY 61
0.0193
ARG 62
0.0189
SER 63
0.0159
MET 64
0.0046
VAL 65
0.0092
GLU 66
0.0106
LEU 67
0.0160
ASP 68
0.0165
ALA 69
0.0213
LEU 70
0.0173
ALA 71
0.0236
LYS 72
0.0260
PRO 73
0.0361
TYR 74
0.0310
ARG 75
0.0448
PHE 76
0.0329
PRO 77
0.0149
LEU 78
0.0071
ALA 79
0.0143
GLY 80
0.0160
VAL 81
0.0144
HIS 82
0.0137
GLY 83
0.0157
ALA 84
0.0164
GLU 85
0.0173
ARG 86
0.0189
ARG 87
0.0169
ASP 88
0.0163
ILE 89
0.0282
ASN 90
0.0631
GLY 91
0.0634
LYS 92
0.0372
THR 93
0.0391
HIS 94
0.0495
ILE 95
0.0340
VAL 96
0.0171
HIS 97
0.0234
LEU 98
0.0199
PRO 99
0.0238
ASP 100
0.0147
ALA 101
0.0126
ILE 102
0.0082
ALA 103
0.0109
ARG 104
0.0056
ASP 105
0.0053
ILE 106
0.0125
SER 107
0.0126
VAL 108
0.0127
GLN 109
0.0147
LEU 110
0.0109
HIS 111
0.0071
THR 112
0.0138
VAL 113
0.0102
ILE 114
0.0053
ALA 115
0.0169
GLN 116
0.0188
TYR 117
0.0164
PRO 118
0.0295
GLY 119
0.0245
ALA 120
0.0192
GLU 121
0.0300
LEU 122
0.0148
GLU 123
0.0258
THR 124
0.0124
LYS 125
0.0149
GLY 126
0.0120
MET 127
0.0101
ALA 128
0.0068
PHE 129
0.0112
ALA 130
0.0127
LEU 131
0.0055
HIS 132
0.0118
TYR 133
0.0050
ARG 134
0.0227
GLN 135
0.0311
ALA 136
0.0195
PRO 137
0.0144
GLN 138
0.0168
HIS 139
0.0104
GLU 140
0.0128
ASP 141
0.0445
ALA 142
0.0410
LEU 143
0.0067
MET 144
0.0098
THR 145
0.0364
LEU 146
0.0313
ALA 147
0.0228
GLN 148
0.0310
ARG 149
0.0233
ILE 150
0.0203
THR 151
0.0130
GLN 152
0.0141
ILE 153
0.0118
TRP 154
0.0174
PRO 155
0.0249
GLN 156
0.0213
MET 157
0.0125
ALA 158
0.0136
LEU 159
0.0154
GLN 160
0.0138
GLN 161
0.0118
GLY 162
0.0149
LYS 163
0.0168
CYS 164
0.0114
VAL 165
0.0083
VAL 166
0.0103
GLU 167
0.0104
ILE 168
0.0145
LYS 169
0.0119
PRO 170
0.0209
ARG 171
0.0406
GLY 172
0.0589
THR 173
0.0173
SER 174
0.0084
LYS 175
0.0077
GLY 176
0.0045
GLU 177
0.0042
ALA 178
0.0133
ILE 179
0.0105
ALA 180
0.0138
ALA 181
0.0201
PHE 182
0.0134
MET 183
0.0222
GLN 184
0.0477
GLU 185
0.0211
ALA 186
0.0232
PRO 187
0.0185
PHE 188
0.0067
ILE 189
0.0158
GLY 190
0.0173
ARG 191
0.0101
THR 192
0.0084
PRO 193
0.0092
VAL 194
0.0051
PHE 195
0.0038
LEU 196
0.0029
GLY 197
0.0039
ASP 198
0.0063
ASP 199
0.0102
LEU 200
0.0128
THR 201
0.0084
ASP 202
0.0068
GLU 203
0.0083
SER 204
0.0084
GLY 205
0.0095
PHE 206
0.0100
ALA 207
0.0212
ALA 208
0.0159
VAL 209
0.0143
ASN 210
0.0202
ARG 211
0.0297
LEU 212
0.0120
GLY 213
0.0200
GLY 214
0.0161
MET 215
0.0071
SER 216
0.0095
VAL 217
0.0014
LYS 218
0.0013
ILE 219
0.0032
GLY 220
0.0033
THR 221
0.0076
GLY 222
0.0215
ALA 223
0.0094
THR 224
0.0033
GLN 225
0.0054
ALA 226
0.0058
SER 227
0.0036
TRP 228
0.0069
ARG 229
0.0074
LEU 230
0.0064
ALA 231
0.0071
GLY 232
0.0110
VAL 233
0.0142
PRO 234
0.0155
ASP 235
0.0141
VAL 236
0.0121
TRP 237
0.0108
SER 238
0.0163
TRP 239
0.0096
LEU 240
0.0106
GLU 241
0.0085
MET 242
0.0150
ILE 243
0.0138
THR 244
0.0196
THR 245
0.0471
ALA 246
0.0343
LEU 247
0.0136
GLN 248
0.0097
GLN 249
0.0163
LYS 250
0.0132
ARG 251
0.0164
GLU 252
0.0198
ASN 253
0.0238
ASN 254
0.0054
ARG 255
0.0144
SER 256
0.0155
ASP 257
0.0180
ASP 258
0.0291
TYR 259
0.0160
GLU 260
0.0130
SER 261
0.0130
PHE 262
0.0185
SER 263
0.0327
ARG 264
0.0297
SER 265
0.0235
ILE 266
0.0185
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.