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 = 0.0958
MET 1
0.0181
THR 2
0.0115
GLU 3
0.0173
PRO 4
0.0189
LEU 5
0.0226
THR 6
0.0282
GLU 7
0.0203
THR 8
0.0072
PRO 9
0.0131
GLU 10
0.0176
LEU 11
0.0356
SER 12
0.0270
ALA 13
0.0481
LYS 14
0.0141
TYR 15
0.0077
ALA 16
0.0066
TRP 17
0.0069
PHE 18
0.0081
PHE 19
0.0061
ASP 20
0.0067
LEU 21
0.0055
ASP 22
0.0056
GLY 23
0.0038
THR 24
0.0058
LEU 25
0.0083
ALA 26
0.0071
GLU 27
0.0078
ILE 28
0.0103
LYS 29
0.0076
PRO 30
0.0071
HIS 31
0.0088
PRO 32
0.0122
ASP 33
0.0175
GLN 34
0.0157
VAL 35
0.0060
VAL 36
0.0021
VAL 37
0.0126
PRO 38
0.0126
ASP 39
0.0188
ASN 40
0.0087
ILE 41
0.0071
LEU 42
0.0057
GLN 43
0.0089
GLY 44
0.0101
LEU 45
0.0073
GLN 46
0.0082
LEU 47
0.0072
LEU 48
0.0081
ALA 49
0.0116
THR 50
0.0233
ALA 51
0.0137
SER 52
0.0097
ASP 53
0.0100
GLY 54
0.0069
ALA 55
0.0061
LEU 56
0.0059
ALA 57
0.0050
LEU 58
0.0045
ILE 59
0.0057
SER 60
0.0063
GLY 61
0.0072
ARG 62
0.0063
SER 63
0.0136
MET 64
0.0169
VAL 65
0.0325
GLU 66
0.0168
LEU 67
0.0045
ASP 68
0.0079
ALA 69
0.0149
LEU 70
0.0094
ALA 71
0.0048
LYS 72
0.0122
PRO 73
0.0046
TYR 74
0.0060
ARG 75
0.0163
PHE 76
0.0100
PRO 77
0.0088
LEU 78
0.0107
ALA 79
0.0119
GLY 80
0.0133
VAL 81
0.0079
HIS 82
0.0113
GLY 83
0.0123
ALA 84
0.0120
GLU 85
0.0166
ARG 86
0.0146
ARG 87
0.0155
ASP 88
0.0114
ILE 89
0.0105
ASN 90
0.0073
GLY 91
0.0150
LYS 92
0.0155
THR 93
0.0237
HIS 94
0.0213
ILE 95
0.0204
VAL 96
0.0123
HIS 97
0.0126
LEU 98
0.0110
PRO 99
0.0076
ASP 100
0.0136
ALA 101
0.0199
ILE 102
0.0191
ALA 103
0.0080
ARG 104
0.0086
ASP 105
0.0085
ILE 106
0.0122
SER 107
0.0168
VAL 108
0.0238
GLN 109
0.0137
LEU 110
0.0104
HIS 111
0.0298
THR 112
0.0446
VAL 113
0.0282
ILE 114
0.0313
ALA 115
0.0237
GLN 116
0.0181
TYR 117
0.0145
PRO 118
0.0130
GLY 119
0.0168
ALA 120
0.0152
GLU 121
0.0146
LEU 122
0.0148
GLU 123
0.0304
THR 124
0.0179
LYS 125
0.0118
GLY 126
0.0119
MET 127
0.0072
ALA 128
0.0103
PHE 129
0.0101
ALA 130
0.0113
LEU 131
0.0113
HIS 132
0.0135
TYR 133
0.0081
ARG 134
0.0071
GLN 135
0.0150
ALA 136
0.0064
PRO 137
0.0101
GLN 138
0.0160
HIS 139
0.0043
GLU 140
0.0087
ASP 141
0.0261
ALA 142
0.0099
LEU 143
0.0168
MET 144
0.0203
THR 145
0.0335
LEU 146
0.0258
ALA 147
0.0268
GLN 148
0.0259
ARG 149
0.0095
ILE 150
0.0070
THR 151
0.0182
GLN 152
0.0409
ILE 153
0.0220
TRP 154
0.0064
PRO 155
0.0079
GLN 156
0.0110
MET 157
0.0108
ALA 158
0.0135
LEU 159
0.0136
GLN 160
0.0063
GLN 161
0.0040
GLY 162
0.0133
LYS 163
0.0141
CYS 164
0.0160
VAL 165
0.0097
VAL 166
0.0040
GLU 167
0.0047
ILE 168
0.0105
LYS 169
0.0086
PRO 170
0.0087
ARG 171
0.0156
GLY 172
0.0208
THR 173
0.0066
SER 174
0.0106
LYS 175
0.0072
GLY 176
0.0063
GLU 177
0.0073
ALA 178
0.0074
ILE 179
0.0077
ALA 180
0.0078
ALA 181
0.0118
PHE 182
0.0050
MET 183
0.0210
GLN 184
0.0408
GLU 185
0.0164
ALA 186
0.0111
PRO 187
0.0039
PHE 188
0.0058
ILE 189
0.0088
GLY 190
0.0115
ARG 191
0.0010
THR 192
0.0076
PRO 193
0.0059
VAL 194
0.0071
PHE 195
0.0075
LEU 196
0.0056
GLY 197
0.0063
ASP 198
0.0069
ASP 199
0.0208
LEU 200
0.0246
THR 201
0.0171
ASP 202
0.0128
GLU 203
0.0158
SER 204
0.0149
GLY 205
0.0115
PHE 206
0.0104
ALA 207
0.0130
ALA 208
0.0065
VAL 209
0.0082
ASN 210
0.0122
ARG 211
0.0200
LEU 212
0.0212
GLY 213
0.0211
GLY 214
0.0136
MET 215
0.0061
SER 216
0.0036
VAL 217
0.0102
LYS 218
0.0093
ILE 219
0.0116
GLY 220
0.0154
THR 221
0.0147
GLY 222
0.0248
ALA 223
0.0331
THR 224
0.0139
GLN 225
0.0133
ALA 226
0.0069
SER 227
0.0102
TRP 228
0.0129
ARG 229
0.0164
LEU 230
0.0161
ALA 231
0.0246
GLY 232
0.0144
VAL 233
0.0100
PRO 234
0.0123
ASP 235
0.0122
VAL 236
0.0112
TRP 237
0.0129
SER 238
0.0147
TRP 239
0.0110
LEU 240
0.0110
GLU 241
0.0132
MET 242
0.0156
ILE 243
0.0116
THR 244
0.0082
THR 245
0.0217
ALA 246
0.0163
LEU 247
0.0140
GLN 248
0.0156
GLN 249
0.0119
LYS 250
0.0088
ARG 251
0.0069
GLU 252
0.0129
ASN 253
0.0362
ASN 254
0.0143
ARG 255
0.0221
SER 256
0.0332
ASP 257
0.0165
ASP 258
0.0424
TYR 259
0.0311
GLU 260
0.0194
SER 261
0.0195
PHE 262
0.0607
SER 263
0.0402
ARG 264
0.0376
SER 265
0.0958
ILE 266
0.0586
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.