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 = 0.0608
ASN 7
0.0298
VAL 8
0.0237
THR 9
0.0191
LEU 10
0.0171
LEU 11
0.0173
PHE 12
0.0147
LYS 13
0.0128
LEU 14
0.0124
TYR 15
0.0130
CYS 16
0.0111
LEU 17
0.0093
ALA 18
0.0096
VAL 19
0.0098
MET 20
0.0083
THR 21
0.0068
LEU 22
0.0076
MET 23
0.0077
ALA 24
0.0058
ALA 25
0.0048
VAL 26
0.0073
TYR 27
0.0072
THR 28
0.0054
ILE 29
0.0078
ALA 30
0.0102
LEU 31
0.0090
ARG 32
0.0082
TYR 33
0.0115
THR 34
0.0123
ARG 35
0.0100
THR 36
0.0110
SER 37
0.0144
ASP 38
0.0151
LYS 39
0.0168
GLU 40
0.0163
LEU 41
0.0126
TYR 42
0.0135
PHE 43
0.0127
SER 44
0.0106
THR 45
0.0119
THR 46
0.0129
ALA 47
0.0106
VAL 48
0.0097
CYS 49
0.0088
ILE 50
0.0067
THR 51
0.0074
GLU 52
0.0066
VAL 53
0.0056
ILE 54
0.0089
LYS 55
0.0070
LEU 56
0.0063
LEU 57
0.0122
LEU 58
0.0110
SER 59
0.0060
VAL 60
0.0143
GLY 61
0.0164
ILE 62
0.0062
LEU 63
0.0133
ALA 64
0.0216
LYS 65
0.0135
GLU 66
0.0170
THR 67
0.0318
GLY 68
0.0332
SER 69
0.0464
LEU 70
0.0510
GLY 71
0.0608
ARG 72
0.0509
PHE 73
0.0382
LYS 74
0.0473
ALA 75
0.0519
SER 76
0.0391
LEU 77
0.0325
ARG 78
0.0432
GLU 79
0.0424
ASN 80
0.0290
VAL 81
0.0236
LEU 82
0.0338
GLY 83
0.0361
SER 84
0.0266
PRO 85
0.0190
LYS 86
0.0179
GLU 87
0.0149
LEU 88
0.0092
LEU 89
0.0065
LYS 90
0.0107
LEU 91
0.0068
SER 92
0.0074
VAL 93
0.0104
PRO 94
0.0095
SER 95
0.0087
LEU 96
0.0103
VAL 97
0.0090
TYR 98
0.0085
ALA 99
0.0094
VAL 100
0.0088
GLN 101
0.0073
ASN 102
0.0075
ASN 103
0.0081
MET 104
0.0060
ALA 105
0.0055
PHE 106
0.0067
LEU 107
0.0056
ALA 108
0.0036
LEU 109
0.0051
SER 110
0.0064
ASN 111
0.0050
LEU 112
0.0049
ASP 113
0.0063
ALA 114
0.0054
ALA 115
0.0054
VAL 116
0.0046
TYR 117
0.0024
GLN 118
0.0018
VAL 119
0.0028
THR 120
0.0022
TYR 121
0.0013
GLN 122
0.0024
LEU 123
0.0036
LYS 124
0.0044
ILE 125
0.0052
PRO 126
0.0066
CYS 127
0.0061
THR 128
0.0071
ALA 129
0.0088
LEU 130
0.0089
CYS 131
0.0086
THR 132
0.0105
VAL 133
0.0123
LEU 134
0.0118
MET 135
0.0120
LEU 136
0.0137
ASN 137
0.0160
ARG 138
0.0156
THR 139
0.0162
LEU 140
0.0152
SER 141
0.0181
LYS 142
0.0176
LEU 143
0.0166
GLN 144
0.0143
TRP 145
0.0127
VAL 146
0.0129
SER 147
0.0110
VAL 148
0.0090
PHE 149
0.0090
MET 150
0.0089
LEU 151
0.0063
CYS 152
0.0054
ALA 153
0.0068
GLY 154
0.0051
VAL 155
0.0026
THR 156
0.0042
LEU 157
0.0059
VAL 158
0.0036
GLN 159
0.0040
TRP 160
0.0069
LYS 161
0.0093
PRO 162
0.0124
ALA 163
0.0114
GLN 164
0.0123
ALA 165
0.0160
THR 166
0.0160
LYS 167
0.0160
VAL 168
0.0129
VAL 169
0.0137
VAL 170
0.0108
GLU 171
0.0089
GLN 172
0.0067
ASN 173
0.0047
PRO 174
0.0039
LEU 175
0.0024
LEU 176
0.0016
GLY 177
0.0021
PHE 178
0.0013
GLY 179
0.0024
ALA 180
0.0033
ILE 181
0.0022
ALA 182
0.0033
ILE 183
0.0050
ALA 184
0.0049
VAL 185
0.0041
LEU 186
0.0057
CYS 187
0.0069
SER 188
0.0064
GLY 189
0.0068
PHE 190
0.0075
ALA 191
0.0083
VAL 192
0.0087
LEU 193
0.0096
ALA 194
0.0114
SER 195
0.0077
VAL 196
0.0084
GLY 197
0.0074
GLY 198
0.0066
LEU 199
0.0079
TYR 200
0.0092
THR 201
0.0085
SER 202
0.0090
VAL 203
0.0101
VAL 204
0.0094
VAL 205
0.0100
LYS 206
0.0110
TYR 207
0.0118
THR 208
0.0105
ASP 209
0.0109
ASN 210
0.0090
ILE 211
0.0090
MET 212
0.0092
LYS 213
0.0077
GLY 214
0.0060
PHE 215
0.0069
SER 216
0.0075
ALA 217
0.0058
ALA 218
0.0039
ALA 219
0.0052
ALA 220
0.0061
ILE 221
0.0042
VAL 222
0.0029
LEU 223
0.0057
SER 224
0.0074
THR 225
0.0067
ILE 226
0.0058
ALA 227
0.0095
SER 228
0.0113
VAL 229
0.0101
MET 230
0.0109
LEU 231
0.0149
PHE 232
0.0163
GLY 233
0.0146
LEU 234
0.0135
GLN 235
0.0127
ILE 236
0.0099
THR 237
0.0103
LEU 238
0.0103
THR 239
0.0086
PHE 240
0.0056
ALA 241
0.0056
LEU 242
0.0072
GLY 243
0.0050
THR 244
0.0030
LEU 245
0.0056
LEU 246
0.0071
VAL 247
0.0054
CYS 248
0.0067
VAL 249
0.0096
SER 250
0.0095
ILE 251
0.0097
TYR 252
0.0123
LEU 253
0.0137
TYR 254
0.0131
GLY 255
0.0154
LEU 256
0.0183
PRO 257
0.0220
ARG 258
0.0226
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.