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 = 0.1119
MET 1
0.0035
ASP 2
0.0045
LYS 3
0.0037
LYS 4
0.0059
LYS 5
0.0051
THR 6
0.0046
TYR 7
0.0058
GLU 8
0.0060
ASP 9
0.0076
LEU 10
0.0048
LEU 11
0.0062
GLN 12
0.0086
PHE 13
0.0018
LEU 14
0.0029
SER 15
0.0043
PRO 16
0.0048
GLU 17
0.0039
ASP 18
0.0035
ILE 19
0.0035
LYS 20
0.0023
ILE 21
0.0025
ASP 22
0.0051
GLU 23
0.0039
SER 24
0.0070
LEU 25
0.0054
LYS 26
0.0065
LEU 27
0.0096
TYR 28
0.0108
THR 29
0.0121
TYR 30
0.0166
THR 31
0.0119
LYS 32
0.0061
THR 33
0.0078
GLY 34
0.0031
GLY 35
0.0087
THR 36
0.0100
ALA 37
0.0069
ASP 38
0.0065
LEU 39
0.0008
PHE 40
0.0008
ILE 41
0.0028
THR 42
0.0033
PRO 43
0.0039
PRO 44
0.0038
THR 45
0.0049
TYR 46
0.0036
GLU 47
0.0078
ALA 48
0.0082
ALA 49
0.0056
GLY 50
0.0058
GLN 51
0.0064
LEU 52
0.0065
ILE 53
0.0061
ARG 54
0.0070
TYR 55
0.0032
THR 56
0.0048
ARG 57
0.0066
ASN 58
0.0114
HIS 59
0.0082
ASP 60
0.0149
LEU 61
0.0065
PRO 62
0.0072
VAL 63
0.0069
THR 64
0.0044
LEU 65
0.0050
ILE 66
0.0026
GLY 67
0.0033
ASN 68
0.0116
GLY 69
0.0144
SER 70
0.0198
ASN 71
0.0188
LEU 72
0.0157
ILE 73
0.0079
VAL 74
0.0083
ARG 75
0.0088
ASP 76
0.0094
GLY 77
0.0092
GLY 78
0.0133
ILE 79
0.0117
ARG 80
0.0118
GLY 81
0.0064
ILE 82
0.0044
VAL 83
0.0030
LEU 84
0.0040
SER 85
0.0047
LEU 86
0.0058
MET 87
0.0053
LYS 88
0.0054
LEU 89
0.0060
ASN 90
0.0080
LYS 91
0.0068
ILE 92
0.0047
ASN 93
0.0058
PRO 94
0.0050
GLY 95
0.0276
VAL 96
0.0375
HIS 97
0.0091
ALA 98
0.0088
ILE 99
0.0054
THR 100
0.0051
ALA 101
0.0028
GLN 102
0.0038
SER 103
0.0071
GLY 104
0.0069
ALA 105
0.0070
ALA 106
0.0036
ILE 107
0.0029
ILE 108
0.0027
ASP 109
0.0068
VAL 110
0.0033
SER 111
0.0056
ARG 112
0.0101
ALA 113
0.0084
ALA 114
0.0102
LEU 115
0.0151
LYS 116
0.0118
GLN 117
0.0150
HIS 118
0.0257
LEU 119
0.0120
SER 120
0.0123
GLY 121
0.0035
LEU 122
0.0045
GLU 123
0.0070
PHE 124
0.0127
ALA 125
0.0121
CYS 126
0.0115
GLY 127
0.0126
ILE 128
0.0125
PRO 129
0.0287
GLY 130
0.0089
SER 131
0.0061
VAL 132
0.0086
GLY 133
0.0116
GLY 134
0.0147
ALA 135
0.0182
LEU 136
0.0139
PHE 137
0.0187
MET 138
0.0159
ASN 139
0.0193
ALA 140
0.0164
GLY 141
0.0054
ALA 142
0.0068
TYR 143
0.0346
GLY 144
0.0782
GLY 145
0.0180
GLU 146
0.0140
ILE 147
0.0174
SER 148
0.0188
ASP 149
0.0205
VAL 150
0.0143
LEU 151
0.0127
LYS 152
0.0112
SER 153
0.0079
ALA 154
0.0071
LEU 155
0.0112
VAL 156
0.0108
LEU 157
0.0081
THR 158
0.0057
SER 159
0.0114
GLU 160
0.0103
GLY 161
0.0069
GLU 162
0.0102
LEU 163
0.0124
LEU 164
0.0169
GLN 165
0.0107
LEU 166
0.0115
THR 167
0.0158
LYS 168
0.0120
GLU 169
0.0310
ASP 170
0.0090
LEU 171
0.0120
ALA 172
0.0144
LEU 173
0.0227
SER 174
0.0216
TYR 175
0.0256
ARG 176
0.0218
LYS 177
0.0222
SER 178
0.0289
ALA 179
0.0189
ILE 180
0.0190
ALA 181
0.0147
GLU 182
0.0132
LYS 183
0.0063
ARG 184
0.0317
TYR 185
0.0170
ILE 186
0.0157
ALA 187
0.0103
LEU 188
0.0051
GLU 189
0.0026
ALA 190
0.0013
THR 191
0.0047
PHE 192
0.0055
GLY 193
0.0082
LEU 194
0.0085
LYS 195
0.0226
LEU 196
0.0098
SER 197
0.0447
ASN 198
0.0542
PRO 199
0.0164
ALA 200
0.0365
ALA 201
0.0385
ILE 202
0.0291
LYS 203
0.0334
ALA 204
0.0278
LYS 205
0.0123
MET 206
0.0144
ASP 207
0.0539
GLU 208
0.0403
LEU 209
0.0203
THR 210
0.0338
PHE 211
0.0329
LEU 212
0.0274
ARG 213
0.0279
GLU 214
0.0397
SER 215
0.0318
LYS 216
0.0357
GLN 217
0.0222
PRO 218
0.0160
LEU 219
0.0051
GLU 220
0.0210
TYR 221
0.0164
PRO 222
0.0162
SER 223
0.0136
CYS 224
0.0179
GLY 225
0.0118
SER 226
0.0091
VAL 227
0.0055
PHE 228
0.0051
LYS 229
0.0107
ARG 230
0.0102
PRO 231
0.0046
PRO 232
0.0115
ASN 233
0.0042
HIS 234
0.0025
PHE 235
0.0026
ALA 236
0.0042
GLY 237
0.0071
LYS 238
0.0102
LEU 239
0.0058
ILE 240
0.0086
GLN 241
0.0189
ASP 242
0.0143
SER 243
0.0149
GLY 244
0.0190
LEU 245
0.0143
GLN 246
0.0104
GLY 247
0.0093
THR 248
0.0171
ARG 249
0.0267
ILE 250
0.0219
GLY 251
0.0309
GLY 252
0.0261
ALA 253
0.0217
GLU 254
0.0196
VAL 255
0.0103
SER 256
0.0040
ARG 257
0.0202
LYS 258
0.0250
HIS 259
0.0125
ALA 260
0.0051
GLY 261
0.0073
PHE 262
0.0062
ILE 263
0.0114
VAL 264
0.0151
ASN 265
0.0214
ILE 266
0.0224
ASP 267
0.0247
ASN 268
0.0295
ALA 269
0.0234
THR 270
0.0191
ALA 271
0.0158
LYS 272
0.0067
ASP 273
0.0133
TYR 274
0.0139
ILE 275
0.0268
ASN 276
0.0206
LEU 277
0.0068
ILE 278
0.0227
ARG 279
0.0463
LEU 280
0.0103
VAL 281
0.0163
GLN 282
0.0205
ASN 283
0.0156
THR 284
0.0163
VAL 285
0.0108
LYS 286
0.0043
GLU 287
0.0095
LYS 288
0.0279
PHE 289
0.0192
GLY 290
0.0158
VAL 291
0.0090
ASP 292
0.0102
LEU 293
0.0076
GLU 294
0.0098
THR 295
0.0094
GLU 296
0.0120
VAL 297
0.0162
LYS 298
0.0175
ILE 299
0.0133
ILE 300
0.0138
GLY 301
0.0164
GLU 302
0.0120
ASP 303
0.0089
LYS 304
0.0136
GLU 305
0.0358
GLN 306
0.0500
ALA 307
0.1119
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.