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 = 0.0579
SER 23
0.0415
PRO 24
0.0097
GLU 25
0.0174
ASP 26
0.0122
LYS 27
0.0257
GLU 28
0.0282
LEU 29
0.0244
LEU 30
0.0204
GLU 31
0.0174
TYR 32
0.0234
LEU 33
0.0167
GLN 34
0.0393
GLN 35
0.0428
THR 36
0.0373
LYS 37
0.0131
ALA 38
0.0159
LYS 39
0.0183
ILE 40
0.0188
THR 41
0.0153
VAL 42
0.0152
VAL 43
0.0145
GLY 44
0.0133
CYS 45
0.0129
GLY 46
0.0107
GLY 47
0.0096
ALA 48
0.0096
GLY 49
0.0098
ASN 50
0.0051
ASN 51
0.0118
THR 52
0.0087
ILE 53
0.0062
THR 54
0.0181
ARG 55
0.0249
LEU 56
0.0211
LYS 57
0.0350
MET 58
0.0495
GLU 59
0.0415
GLY 60
0.0386
ILE 61
0.0195
GLU 62
0.0203
GLY 63
0.0123
ALA 64
0.0100
LYS 65
0.0116
THR 66
0.0138
VAL 67
0.0152
ALA 68
0.0137
ILE 69
0.0141
ASN 70
0.0113
THR 71
0.0080
ASP 72
0.0069
ALA 73
0.0039
GLN 74
0.0077
GLN 75
0.0048
LEU 76
0.0076
ILE 77
0.0093
ARG 78
0.0165
THR 79
0.0154
LYS 80
0.0276
ALA 81
0.0215
ASP 82
0.0309
LYS 83
0.0193
LYS 84
0.0155
ILE 85
0.0147
LEU 86
0.0103
ILE 87
0.0073
GLY 88
0.0079
LYS 89
0.0120
LYS 90
0.0363
LEU 91
0.0209
THR 92
0.0222
ARG 93
0.0186
GLY 94
0.0317
LEU 95
0.0241
GLY 96
0.0210
ALA 97
0.0164
GLY 98
0.0389
GLY 99
0.0267
ASN 100
0.0315
PRO 101
0.0147
LYS 102
0.0438
ILE 103
0.0252
GLY 104
0.0142
GLU 105
0.0228
GLU 106
0.0170
ALA 107
0.0106
ALA 108
0.0139
LYS 109
0.0159
GLU 110
0.0102
SER 111
0.0092
ALA 112
0.0031
GLU 113
0.0065
GLU 114
0.0134
ILE 115
0.0150
LYS 116
0.0239
ALA 117
0.0296
ALA 118
0.0262
ILE 119
0.0317
GLN 120
0.0471
ASP 121
0.0579
SER 122
0.0255
ASP 123
0.0147
MET 124
0.0159
VAL 125
0.0129
PHE 126
0.0142
ILE 127
0.0112
THR 128
0.0107
CYS 129
0.0065
GLY 130
0.0078
LEU 131
0.0130
GLY 132
0.0140
GLY 133
0.0094
GLY 134
0.0046
THR 135
0.0075
GLY 136
0.0105
THR 137
0.0146
GLY 138
0.0171
SER 139
0.0149
ALA 140
0.0128
PRO 141
0.0125
VAL 142
0.0110
VAL 143
0.0066
ALA 144
0.0023
GLU 145
0.0155
ILE 146
0.0198
SER 147
0.0192
LYS 148
0.0225
LYS 149
0.0437
ILE 150
0.0472
GLY 151
0.0311
ALA 152
0.0191
LEU 153
0.0106
THR 154
0.0058
VAL 155
0.0078
ALA 156
0.0084
VAL 157
0.0070
VAL 158
0.0061
THR 159
0.0043
LEU 160
0.0062
PRO 161
0.0104
PHE 162
0.0072
VAL 163
0.0128
MET 164
0.0197
GLU 165
0.0194
GLY 166
0.0222
LYS 167
0.0171
VAL 168
0.0245
ARG 169
0.0166
MET 170
0.0148
LYS 171
0.0177
ASN 172
0.0194
ALA 173
0.0168
MET 174
0.0146
GLU 175
0.0189
GLY 176
0.0163
LEU 177
0.0142
GLU 178
0.0159
ARG 179
0.0142
LEU 180
0.0119
LYS 181
0.0105
GLN 182
0.0129
HIS 183
0.0126
THR 184
0.0057
ASP 185
0.0026
THR 186
0.0054
LEU 187
0.0060
VAL 188
0.0076
VAL 189
0.0048
ILE 190
0.0040
PRO 191
0.0053
ASN 192
0.0055
GLU 193
0.0022
LYS 194
0.0080
LEU 195
0.0113
PHE 196
0.0113
GLU 197
0.0181
ILE 198
0.0218
VAL 199
0.0143
PRO 200
0.0165
ASN 201
0.0437
MET 202
0.0128
PRO 203
0.0210
LEU 204
0.0127
LYS 205
0.0149
LEU 206
0.0145
ALA 207
0.0077
PHE 208
0.0153
LYS 209
0.0240
VAL 210
0.0180
ALA 211
0.0163
ASP 212
0.0184
GLU 213
0.0150
VAL 214
0.0137
LEU 215
0.0100
ILE 216
0.0079
ASN 217
0.0091
ALA 218
0.0064
VAL 219
0.0065
LYS 220
0.0063
GLY 221
0.0055
LEU 222
0.0058
VAL 223
0.0105
GLU 224
0.0086
LEU 225
0.0095
ILE 226
0.0110
THR 227
0.0137
LYS 228
0.0112
ASP 229
0.0128
GLY 230
0.0172
LEU 231
0.0176
ILE 232
0.0187
ASN 233
0.0179
VAL 234
0.0192
ASP 235
0.0230
PHE 236
0.0212
ALA 237
0.0254
ASP 238
0.0233
VAL 239
0.0170
LYS 240
0.0156
ALA 241
0.0131
VAL 242
0.0099
MET 243
0.0074
ASN 244
0.0067
ASN 245
0.0023
GLY 246
0.0058
GLY 247
0.0064
LEU 248
0.0065
ALA 249
0.0076
MET 250
0.0054
ILE 251
0.0050
GLY 252
0.0050
ILE 253
0.0065
GLY 254
0.0059
GLU 255
0.0060
SER 256
0.0076
ASP 257
0.0148
SER 258
0.0250
GLU 259
0.0310
LYS 260
0.0385
ARG 261
0.0160
ALA 262
0.0200
LYS 263
0.0259
GLU 264
0.0161
ALA 265
0.0116
VAL 266
0.0144
SER 267
0.0127
MET 268
0.0071
ALA 269
0.0070
LEU 270
0.0083
ASN 271
0.0038
SER 272
0.0057
PRO 273
0.0087
LEU 274
0.0078
LEU 275
0.0038
ASP 276
0.0096
VAL 277
0.0069
ASP 278
0.0065
ILE 279
0.0139
ASP 280
0.0174
GLY 281
0.0185
ALA 282
0.0141
THR 283
0.0067
GLY 284
0.0036
ALA 285
0.0075
LEU 286
0.0078
ILE 287
0.0064
HIS 288
0.0054
VAL 289
0.0089
MET 290
0.0091
GLY 291
0.0126
PRO 292
0.0123
GLU 293
0.0226
ASP 294
0.0156
LEU 295
0.0103
THR 296
0.0104
LEU 297
0.0098
GLU 298
0.0081
GLU 299
0.0093
ALA 300
0.0090
ARG 301
0.0113
GLU 302
0.0157
VAL 303
0.0118
VAL 304
0.0104
ALA 305
0.0166
THR 306
0.0175
VAL 307
0.0124
SER 308
0.0130
SER 309
0.0144
ARG 310
0.0160
LEU 311
0.0168
ASP 312
0.0137
PRO 313
0.0186
ASN 314
0.0182
ALA 315
0.0042
THR 316
0.0079
ILE 317
0.0097
ILE 318
0.0119
TRP 319
0.0077
GLY 320
0.0072
ALA 321
0.0103
THR 322
0.0100
ILE 323
0.0131
ASP 324
0.0126
GLU 325
0.0214
ASN 326
0.0265
LEU 327
0.0171
GLU 328
0.0148
ASN 329
0.0087
THR 330
0.0103
VAL 331
0.0090
ARG 332
0.0110
VAL 333
0.0078
LEU 334
0.0066
LEU 335
0.0058
VAL 336
0.0061
ILE 337
0.0069
THR 338
0.0062
GLY 339
0.0083
VAL 340
0.0070
GLN 341
0.0066
SER 342
0.0106
ARG 343
0.0052
ILE 344
0.0103
GLU 345
0.0188
PHE 346
0.0123
THR 347
0.0233
ASP 348
0.0142
THR 349
0.0110
GLY 350
0.0098
LEU 351
0.0126
LYS 352
0.0205
ARG 353
0.0162
LYS 354
0.0137
LYS 355
0.0146
LEU 356
0.0165
GLU 357
0.0488
LEU 359
0.0229
THR 360
0.0145
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.