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 = 0.0787
MET 1
0.0106
ASP 2
0.0210
LYS 3
0.0150
LYS 4
0.0166
LYS 5
0.0188
THR 6
0.0118
TYR 7
0.0088
GLU 8
0.0086
ASP 9
0.0114
LEU 10
0.0061
LEU 11
0.0075
GLN 12
0.0133
PHE 13
0.0077
LEU 14
0.0073
SER 15
0.0132
PRO 16
0.0119
GLU 17
0.0141
ASP 18
0.0087
ILE 19
0.0074
LYS 20
0.0095
ILE 21
0.0122
ASP 22
0.0145
GLU 23
0.0114
SER 24
0.0138
LEU 25
0.0125
LYS 26
0.0129
LEU 27
0.0106
TYR 28
0.0076
THR 29
0.0106
TYR 30
0.0085
THR 31
0.0097
LYS 32
0.0115
THR 33
0.0127
GLY 34
0.0148
GLY 35
0.0164
THR 36
0.0136
ALA 37
0.0112
ASP 38
0.0105
LEU 39
0.0064
PHE 40
0.0056
ILE 41
0.0041
THR 42
0.0060
PRO 43
0.0081
PRO 44
0.0083
THR 45
0.0057
TYR 46
0.0053
GLU 47
0.0066
ALA 48
0.0053
ALA 49
0.0070
GLY 50
0.0090
GLN 51
0.0078
LEU 52
0.0080
ILE 53
0.0170
ARG 54
0.0212
TYR 55
0.0087
THR 56
0.0145
ARG 57
0.0407
ASN 58
0.0302
HIS 59
0.0157
ASP 60
0.0393
LEU 61
0.0128
PRO 62
0.0090
VAL 63
0.0026
THR 64
0.0032
LEU 65
0.0065
ILE 66
0.0046
GLY 67
0.0067
ASN 68
0.0038
GLY 69
0.0098
SER 70
0.0079
ASN 71
0.0092
LEU 72
0.0095
ILE 73
0.0112
VAL 74
0.0134
ARG 75
0.0082
ASP 76
0.0111
GLY 77
0.0160
GLY 78
0.0212
ILE 79
0.0118
ARG 80
0.0107
GLY 81
0.0030
ILE 82
0.0016
VAL 83
0.0023
LEU 84
0.0040
SER 85
0.0066
LEU 86
0.0087
MET 87
0.0085
LYS 88
0.0088
LEU 89
0.0105
ASN 90
0.0127
LYS 91
0.0154
ILE 92
0.0156
ASN 93
0.0237
PRO 94
0.0236
GLY 95
0.0314
VAL 96
0.0295
HIS 97
0.0171
ALA 98
0.0199
ILE 99
0.0136
THR 100
0.0150
ALA 101
0.0083
GLN 102
0.0076
SER 103
0.0096
GLY 104
0.0106
ALA 105
0.0100
ALA 106
0.0085
ILE 107
0.0037
ILE 108
0.0056
ASP 109
0.0074
VAL 110
0.0062
SER 111
0.0046
ARG 112
0.0049
ALA 113
0.0108
ALA 114
0.0052
LEU 115
0.0091
LYS 116
0.0183
GLN 117
0.0252
HIS 118
0.0296
LEU 119
0.0120
SER 120
0.0174
GLY 121
0.0068
LEU 122
0.0055
GLU 123
0.0080
PHE 124
0.0066
ALA 125
0.0037
CYS 126
0.0056
GLY 127
0.0097
ILE 128
0.0121
PRO 129
0.0078
GLY 130
0.0060
SER 131
0.0079
VAL 132
0.0055
GLY 133
0.0076
GLY 134
0.0076
ALA 135
0.0061
LEU 136
0.0041
PHE 137
0.0079
MET 138
0.0100
ASN 139
0.0136
ALA 140
0.0174
GLY 141
0.0296
ALA 142
0.0372
TYR 143
0.0542
GLY 144
0.0787
GLY 145
0.0372
GLU 146
0.0239
ILE 147
0.0126
SER 148
0.0151
ASP 149
0.0237
VAL 150
0.0202
LEU 151
0.0142
LYS 152
0.0189
SER 153
0.0110
ALA 154
0.0121
LEU 155
0.0140
VAL 156
0.0135
LEU 157
0.0113
THR 158
0.0164
SER 159
0.0406
GLU 160
0.0381
GLY 161
0.0208
GLU 162
0.0187
LEU 163
0.0055
LEU 164
0.0110
GLN 165
0.0182
LEU 166
0.0168
THR 167
0.0197
LYS 168
0.0088
GLU 169
0.0099
ASP 170
0.0184
LEU 171
0.0119
ALA 172
0.0110
LEU 173
0.0074
SER 174
0.0184
TYR 175
0.0317
ARG 176
0.0260
LYS 177
0.0187
SER 178
0.0117
ALA 179
0.0179
ILE 180
0.0144
ALA 181
0.0104
GLU 182
0.0196
LYS 183
0.0167
ARG 184
0.0187
TYR 185
0.0173
ILE 186
0.0171
ALA 187
0.0129
LEU 188
0.0123
GLU 189
0.0087
ALA 190
0.0062
THR 191
0.0161
PHE 192
0.0152
GLY 193
0.0261
LEU 194
0.0173
LYS 195
0.0278
LEU 196
0.0306
SER 197
0.0538
ASN 198
0.0651
PRO 199
0.0358
ALA 200
0.0161
ALA 201
0.0295
ILE 202
0.0183
LYS 203
0.0242
ALA 204
0.0560
LYS 205
0.0406
MET 206
0.0244
ASP 207
0.0481
GLU 208
0.0462
LEU 209
0.0118
THR 210
0.0181
PHE 211
0.0195
LEU 212
0.0128
ARG 213
0.0263
GLU 214
0.0357
SER 215
0.0459
LYS 216
0.0450
GLN 217
0.0243
PRO 218
0.0191
LEU 219
0.0218
GLU 220
0.0212
TYR 221
0.0064
PRO 222
0.0040
SER 223
0.0057
CYS 224
0.0080
GLY 225
0.0088
SER 226
0.0090
VAL 227
0.0077
PHE 228
0.0082
LYS 229
0.0168
ARG 230
0.0095
PRO 231
0.0081
PRO 232
0.0144
ASN 233
0.0217
HIS 234
0.0087
PHE 235
0.0088
ALA 236
0.0083
GLY 237
0.0057
LYS 238
0.0077
LEU 239
0.0092
ILE 240
0.0065
GLN 241
0.0119
ASP 242
0.0147
SER 243
0.0137
GLY 244
0.0137
LEU 245
0.0068
GLN 246
0.0072
GLY 247
0.0076
THR 248
0.0063
ARG 249
0.0059
ILE 250
0.0060
GLY 251
0.0045
GLY 252
0.0052
ALA 253
0.0063
GLU 254
0.0058
VAL 255
0.0071
SER 256
0.0075
ARG 257
0.0088
LYS 258
0.0161
HIS 259
0.0144
ALA 260
0.0121
GLY 261
0.0122
PHE 262
0.0097
ILE 263
0.0072
VAL 264
0.0041
ASN 265
0.0058
ILE 266
0.0041
ASP 267
0.0060
ASN 268
0.0091
ALA 269
0.0083
THR 270
0.0091
ALA 271
0.0110
LYS 272
0.0074
ASP 273
0.0060
TYR 274
0.0073
ILE 275
0.0067
ASN 276
0.0073
LEU 277
0.0075
ILE 278
0.0081
ARG 279
0.0112
LEU 280
0.0095
VAL 281
0.0092
GLN 282
0.0091
ASN 283
0.0102
THR 284
0.0126
VAL 285
0.0127
LYS 286
0.0125
GLU 287
0.0178
LYS 288
0.0192
PHE 289
0.0161
GLY 290
0.0157
VAL 291
0.0116
ASP 292
0.0093
LEU 293
0.0113
GLU 294
0.0142
THR 295
0.0119
GLU 296
0.0120
VAL 297
0.0080
LYS 298
0.0096
ILE 299
0.0110
ILE 300
0.0137
GLY 301
0.0145
GLU 302
0.0085
ASP 303
0.0186
LYS 304
0.0463
GLU 305
0.0542
GLN 306
0.0483
ALA 307
0.0506
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.