Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional 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 = 0.1212
GLU 26
0.0343
PRO 27
0.0500
CYS 28
0.0279
PHE 29
0.0387
ARG 30
0.0230
GLU 31
0.0256
GLU 32
0.0182
ASN 33
0.0223
ALA 34
0.0444
ASN 35
0.0495
PHE 36
0.0491
ASN 37
0.0352
LYS 38
0.0234
ILE 39
0.0256
PHE 40
0.0290
LEU 41
0.0239
PRO 42
0.0167
THR 43
0.0218
ILE 44
0.0233
TYR 45
0.0197
SER 46
0.0206
ILE 47
0.0208
ILE 48
0.0173
PHE 49
0.0179
LEU 50
0.0172
THR 51
0.0122
GLY 52
0.0099
ILE 53
0.0111
VAL 54
0.0065
GLY 55
0.0043
ASN 56
0.0035
GLY 57
0.0053
LEU 58
0.0087
VAL 59
0.0079
ILE 60
0.0116
LEU 61
0.0226
VAL 62
0.0253
MET 63
0.0218
GLY 64
0.0217
TYR 65
0.0285
GLN 66
0.0361
LYS 67
0.0411
LYS 68
0.0314
LEU 69
0.0287
ARG 70
0.0352
SER 71
0.0261
MET 72
0.0080
THR 73
0.0087
ASP 74
0.0125
LYS 75
0.0090
TYR 76
0.0035
ARG 77
0.0043
LEU 78
0.0054
HIS 79
0.0050
LEU 80
0.0030
SER 81
0.0026
VAL 82
0.0032
ALA 83
0.0044
ASP 84
0.0058
LEU 85
0.0064
LEU 86
0.0116
PHE 87
0.0099
VAL 88
0.0126
ILE 89
0.0149
THR 90
0.0139
LEU 91
0.0141
PRO 92
0.0164
PHE 93
0.0120
TRP 94
0.0118
ALA 95
0.0136
VAL 96
0.0094
ASP 97
0.0088
ALA 98
0.0153
VAL 99
0.0152
ALA 100
0.0184
ASN 101
0.0120
TRP 102
0.0060
TYR 103
0.0083
PHE 104
0.0091
GLY 105
0.0126
ASN 106
0.0141
PHE 107
0.0188
LEU 108
0.0154
CYS 109
0.0127
LYS 110
0.0138
ALA 111
0.0149
VAL 112
0.0131
HIS 113
0.0118
VAL 114
0.0095
ILE 115
0.0104
TYR 116
0.0091
THR 117
0.0072
VAL 118
0.0046
ASN 119
0.0041
LEU 120
0.0052
TYR 121
0.0046
SER 122
0.0047
SER 123
0.0053
VAL 124
0.0069
LEU 125
0.0069
ILE 126
0.0068
LEU 127
0.0065
ALA 128
0.0080
PHE 129
0.0083
ILE 130
0.0067
SER 131
0.0083
LEU 132
0.0091
ASP 133
0.0092
ARG 134
0.0093
TYR 135
0.0088
LEU 136
0.0092
ALA 137
0.0101
ILE 138
0.0073
VAL 139
0.0065
HIS 140
0.0088
ALA 141
0.0130
THR 142
0.0197
ASN 143
0.0155
SER 144
0.0102
GLN 145
0.0113
ARG 146
0.0156
PRO 147
0.0172
ARG 148
0.0113
LYS 149
0.0086
LEU 150
0.0111
LEU 151
0.0130
ALA 152
0.0101
GLU 153
0.0109
LYS 154
0.0146
VAL 155
0.0121
VAL 156
0.0101
TYR 157
0.0150
VAL 158
0.0139
GLY 159
0.0088
VAL 160
0.0071
TRP 161
0.0097
ILE 162
0.0072
PRO 163
0.0023
ALA 164
0.0049
LEU 165
0.0055
LEU 166
0.0035
LEU 167
0.0048
THR 168
0.0075
ILE 169
0.0070
PRO 170
0.0081
ASP 171
0.0104
PHE 172
0.0117
ILE 173
0.0112
PHE 174
0.0118
ALA 175
0.0135
ASN 176
0.0128
VAL 177
0.0095
SER 178
0.0111
GLU 179
0.0110
ALA 180
0.0142
ASP 181
0.0188
ASP 182
0.0133
ARG 183
0.0069
TYR 184
0.0075
ILE 185
0.0071
CYS 186
0.0088
ASP 187
0.0119
ARG 188
0.0129
PHE 189
0.0127
TYR 190
0.0114
PRO 191
0.0121
ASN 192
0.0032
ASP 193
0.0064
LEU 194
0.0063
TRP 195
0.0032
VAL 196
0.0097
VAL 197
0.0125
VAL 198
0.0118
PHE 199
0.0115
GLN 200
0.0142
PHE 201
0.0150
GLN 202
0.0140
HIS 203
0.0140
ILE 204
0.0131
MET 205
0.0127
VAL 206
0.0114
GLY 207
0.0109
LEU 208
0.0110
ILE 209
0.0119
LEU 210
0.0132
PRO 211
0.0110
GLY 212
0.0117
ILE 213
0.0154
VAL 214
0.0124
ILE 215
0.0104
LEU 216
0.0122
SER 217
0.0140
CYS 218
0.0107
TYR 219
0.0088
CYS 220
0.0113
ILE 221
0.0105
ILE 222
0.0062
ILE 223
0.0079
SER 224
0.0106
LYS 225
0.0045
LEU 226
0.0085
SER 227
0.0172
HIS 228
0.0190
SER 229
0.0209
LYS 230
0.0113
GLY 231
0.0221
HIS 232
0.0119
GLN 233
0.0103
LYS 234
0.0080
ARG 235
0.0058
LYS 236
0.0037
ALA 237
0.0060
LEU 238
0.0082
LYS 239
0.0097
THR 240
0.0125
THR 241
0.0125
VAL 242
0.0123
ILE 243
0.0111
LEU 244
0.0081
ILE 245
0.0096
LEU 246
0.0088
ALA 247
0.0073
PHE 248
0.0062
PHE 249
0.0078
ALA 250
0.0109
CYS 251
0.0092
TRP 252
0.0104
LEU 253
0.0125
PRO 254
0.0119
TYR 255
0.0106
TYR 256
0.0113
ILE 257
0.0112
GLY 258
0.0092
ILE 259
0.0096
SER 260
0.0090
ILE 261
0.0081
ASP 262
0.0074
SER 263
0.0076
PHE 264
0.0072
ILE 265
0.0073
LEU 266
0.0104
LEU 267
0.0104
GLU 268
0.0099
ILE 269
0.0082
ILE 270
0.0067
LYS 271
0.0063
GLN 272
0.0060
GLY 273
0.0114
CYS 274
0.0203
GLU 275
0.0218
PHE 276
0.0165
GLU 277
0.0138
ASN 278
0.0177
THR 279
0.0161
VAL 280
0.0073
HIS 281
0.0077
LYS 282
0.0049
TRP 283
0.0039
ILE 284
0.0070
SER 285
0.0101
ILE 286
0.0081
THR 287
0.0086
GLU 288
0.0087
ALA 289
0.0126
LEU 290
0.0114
ALA 291
0.0099
PHE 292
0.0123
PHE 293
0.0133
HIS 294
0.0104
CYS 295
0.0112
CYS 296
0.0148
LEU 297
0.0114
ASN 298
0.0096
PRO 299
0.0207
ILE 300
0.0381
LEU 301
0.0330
TYR 302
0.0396
ALA 303
0.0725
PHE 304
0.1212
LEU 305
0.0890
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: december 26th, 2025.