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 = 0.0419
ASN 7
0.0071
VAL 8
0.0212
THR 9
0.0151
LEU 10
0.0140
LEU 11
0.0110
PHE 12
0.0121
LYS 13
0.0120
LEU 14
0.0237
TYR 15
0.0168
CYS 16
0.0079
LEU 17
0.0077
ALA 18
0.0064
VAL 19
0.0074
MET 20
0.0119
THR 21
0.0078
LEU 22
0.0163
MET 23
0.0160
ALA 24
0.0152
ALA 25
0.0212
VAL 26
0.0192
TYR 27
0.0108
THR 28
0.0137
ILE 29
0.0267
ALA 30
0.0218
LEU 31
0.0030
ARG 32
0.0031
TYR 33
0.0178
THR 34
0.0178
ARG 35
0.0088
THR 36
0.0101
SER 37
0.0123
ASP 38
0.0110
LYS 39
0.0115
GLU 40
0.0168
LEU 41
0.0222
TYR 42
0.0197
PHE 43
0.0187
SER 44
0.0113
THR 45
0.0047
THR 46
0.0086
ALA 47
0.0086
VAL 48
0.0111
CYS 49
0.0246
ILE 50
0.0173
THR 51
0.0099
GLU 52
0.0139
VAL 53
0.0177
ILE 54
0.0160
LYS 55
0.0069
LEU 56
0.0027
LEU 57
0.0071
LEU 58
0.0054
SER 59
0.0100
VAL 60
0.0086
GLY 61
0.0161
ILE 62
0.0117
LEU 63
0.0083
ALA 64
0.0107
LYS 65
0.0169
GLU 66
0.0131
THR 67
0.0071
GLY 68
0.0126
SER 69
0.0285
LEU 70
0.0285
GLY 71
0.0098
ARG 72
0.0050
PHE 73
0.0106
LYS 74
0.0210
ALA 75
0.0073
SER 76
0.0042
LEU 77
0.0061
ARG 78
0.0206
GLU 79
0.0161
ASN 80
0.0108
VAL 81
0.0076
LEU 82
0.0160
GLY 83
0.0419
SER 84
0.0270
PRO 85
0.0230
LYS 86
0.0141
GLU 87
0.0091
LEU 88
0.0158
LEU 89
0.0144
LYS 90
0.0035
LEU 91
0.0028
SER 92
0.0091
VAL 93
0.0146
PRO 94
0.0161
SER 95
0.0098
LEU 96
0.0184
VAL 97
0.0144
TYR 98
0.0120
ALA 99
0.0135
VAL 100
0.0165
GLN 101
0.0104
ASN 102
0.0102
ASN 103
0.0110
MET 104
0.0074
ALA 105
0.0097
PHE 106
0.0103
LEU 107
0.0032
ALA 108
0.0033
LEU 109
0.0031
SER 110
0.0047
ASN 111
0.0082
LEU 112
0.0063
ASP 113
0.0031
ALA 114
0.0101
ALA 115
0.0082
VAL 116
0.0072
TYR 117
0.0065
GLN 118
0.0074
VAL 119
0.0060
THR 120
0.0080
TYR 121
0.0050
GLN 122
0.0030
LEU 123
0.0056
LYS 124
0.0033
ILE 125
0.0020
PRO 126
0.0047
CYS 127
0.0055
THR 128
0.0038
ALA 129
0.0043
LEU 130
0.0096
CYS 131
0.0054
THR 132
0.0044
VAL 133
0.0046
LEU 134
0.0045
MET 135
0.0070
LEU 136
0.0058
ASN 137
0.0063
ARG 138
0.0060
THR 139
0.0204
LEU 140
0.0117
SER 141
0.0096
LYS 142
0.0084
LEU 143
0.0086
GLN 144
0.0102
TRP 145
0.0081
VAL 146
0.0113
SER 147
0.0095
VAL 148
0.0083
PHE 149
0.0085
MET 150
0.0080
LEU 151
0.0061
CYS 152
0.0034
ALA 153
0.0083
GLY 154
0.0072
VAL 155
0.0065
THR 156
0.0056
LEU 157
0.0082
VAL 158
0.0090
GLN 159
0.0060
TRP 160
0.0081
LYS 161
0.0073
PRO 162
0.0111
ALA 163
0.0239
GLN 164
0.0229
ALA 165
0.0244
THR 166
0.0190
LYS 167
0.0091
VAL 168
0.0193
VAL 169
0.0244
VAL 170
0.0107
GLU 171
0.0056
GLN 172
0.0111
ASN 173
0.0199
PRO 174
0.0156
LEU 175
0.0142
LEU 176
0.0121
GLY 177
0.0104
PHE 178
0.0084
GLY 179
0.0097
ALA 180
0.0059
ILE 181
0.0060
ALA 182
0.0070
ILE 183
0.0057
ALA 184
0.0033
VAL 185
0.0030
LEU 186
0.0074
CYS 187
0.0084
SER 188
0.0058
GLY 189
0.0077
PHE 190
0.0087
ALA 191
0.0088
VAL 192
0.0064
LEU 193
0.0079
ALA 194
0.0107
SER 195
0.0129
VAL 196
0.0201
GLY 197
0.0217
GLY 198
0.0158
LEU 199
0.0089
TYR 200
0.0073
THR 201
0.0093
SER 202
0.0051
VAL 203
0.0078
VAL 204
0.0132
VAL 205
0.0096
LYS 206
0.0189
TYR 207
0.0136
THR 208
0.0136
ASP 209
0.0078
ASN 210
0.0070
ILE 211
0.0039
MET 212
0.0079
LYS 213
0.0097
GLY 214
0.0095
PHE 215
0.0069
SER 216
0.0139
ALA 217
0.0135
ALA 218
0.0087
ALA 219
0.0087
ALA 220
0.0076
ILE 221
0.0062
VAL 222
0.0056
LEU 223
0.0128
SER 224
0.0190
THR 225
0.0126
ILE 226
0.0114
ALA 227
0.0122
SER 228
0.0062
VAL 229
0.0130
MET 230
0.0217
LEU 231
0.0292
PHE 232
0.0359
GLY 233
0.0326
LEU 234
0.0291
GLN 235
0.0157
ILE 236
0.0139
THR 237
0.0146
LEU 238
0.0115
THR 239
0.0102
PHE 240
0.0092
ALA 241
0.0122
LEU 242
0.0075
GLY 243
0.0060
THR 244
0.0045
LEU 245
0.0073
LEU 246
0.0069
VAL 247
0.0064
CYS 248
0.0046
VAL 249
0.0063
SER 250
0.0073
ILE 251
0.0043
TYR 252
0.0078
LEU 253
0.0027
TYR 254
0.0050
GLY 255
0.0062
LEU 256
0.0051
PRO 257
0.0081
ARG 258
0.0093
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.