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 = 0.0535
MET 1
0.0085
ASP 2
0.0038
GLU 3
0.0199
ILE 4
0.0150
ASP 5
0.0234
VAL 6
0.0080
PRO 7
0.0098
PRO 8
0.0125
PHE 9
0.0155
PHE 10
0.0087
VAL 11
0.0074
CYS 12
0.0054
PRO 13
0.0058
ILE 14
0.0057
SER 15
0.0056
LEU 16
0.0119
GLU 17
0.0116
LEU 18
0.0100
MET 19
0.0068
LYS 20
0.0095
ASP 21
0.0078
PRO 22
0.0055
VAL 23
0.0067
THR 24
0.0096
VAL 25
0.0064
SER 26
0.0054
THR 27
0.0029
GLY 28
0.0098
ILE 29
0.0080
THR 30
0.0073
TYR 31
0.0036
ASP 32
0.0019
ARG 33
0.0026
ASP 34
0.0045
SER 35
0.0042
ILE 36
0.0043
GLU 37
0.0072
LYS 38
0.0078
TRP 39
0.0061
LEU 40
0.0080
PHE 41
0.0098
ALA 42
0.0167
GLU 43
0.0385
VAL 44
0.0152
LYS 45
0.0326
ASN 46
0.0071
ASP 47
0.0058
THR 48
0.0070
CYS 49
0.0038
PRO 50
0.0066
VAL 51
0.0090
THR 52
0.0094
LYS 53
0.0122
GLN 54
0.0105
PRO 55
0.0132
LEU 56
0.0101
LEU 57
0.0150
PRO 58
0.0143
ASP 59
0.0121
LEU 60
0.0099
THR 61
0.0145
PRO 62
0.0133
ASN 63
0.0123
HIS 64
0.0162
THR 65
0.0131
LEU 66
0.0086
ARG 67
0.0080
ARG 68
0.0081
LEU 69
0.0121
ILE 70
0.0110
GLN 71
0.0111
ALA 72
0.0136
TRP 73
0.0087
CYS 74
0.0063
THR 75
0.0097
VAL 76
0.0050
ASN 77
0.0085
ALA 78
0.0130
SER 79
0.0309
HIS 80
0.0281
GLY 81
0.0270
VAL 82
0.0114
GLN 83
0.0178
ARG 84
0.0131
ILE 85
0.0127
PRO 86
0.0153
THR 87
0.0128
PRO 88
0.0320
LYS 89
0.0535
PRO 90
0.0533
PRO 91
0.0232
VAL 92
0.0084
ASP 93
0.0212
LYS 94
0.0242
THR 95
0.0296
LEU 96
0.0287
ILE 97
0.0250
GLU 98
0.0254
LYS 99
0.0264
LEU 100
0.0212
LEU 101
0.0210
ARG 102
0.0206
ASN 103
0.0140
THR 104
0.0142
SER 105
0.0128
ALA 106
0.0083
SER 107
0.0071
ASP 108
0.0359
SER 109
0.0152
PRO 110
0.0178
SER 111
0.0192
LEU 112
0.0124
GLN 113
0.0101
LEU 114
0.0114
ARG 115
0.0204
SER 116
0.0151
LEU 117
0.0105
ARG 118
0.0179
THR 119
0.0190
LEU 120
0.0199
LYS 121
0.0154
SER 122
0.0166
ILE 123
0.0174
ALA 124
0.0214
SER 125
0.0259
GLU 126
0.0170
SER 127
0.0172
GLN 128
0.0196
SER 129
0.0186
ASN 130
0.0186
LYS 131
0.0214
ARG 132
0.0223
CYS 133
0.0210
ILE 134
0.0205
GLU 135
0.0181
SER 136
0.0259
ALA 137
0.0202
GLU 138
0.0202
GLY 139
0.0083
ALA 140
0.0095
VAL 141
0.0086
ASN 142
0.0059
PHE 143
0.0053
LEU 144
0.0054
ALA 145
0.0059
THR 146
0.0056
ILE 147
0.0055
ILE 148
0.0050
THR 149
0.0049
THR 150
0.0059
THR 151
0.0042
THR 152
0.0083
THR 153
0.0122
THR 154
0.0111
THR 155
0.0085
THR 156
0.0180
ASN 157
0.0133
LEU 158
0.0067
LEU 159
0.0227
ASP 160
0.0178
ASP 161
0.0186
ASP 162
0.0146
ILE 163
0.0129
GLU 164
0.0078
LEU 165
0.0083
GLU 166
0.0082
ILE 167
0.0081
LYS 168
0.0089
THR 169
0.0069
SER 170
0.0072
THR 171
0.0074
ALA 172
0.0097
HIS 173
0.0074
GLU 174
0.0068
ALA 175
0.0068
LEU 176
0.0101
SER 177
0.0104
LEU 178
0.0047
LEU 179
0.0057
ALA 180
0.0056
SER 181
0.0117
ILE 182
0.0116
GLN 183
0.0144
LEU 184
0.0134
SER 185
0.0151
GLU 186
0.0226
SER 187
0.0197
GLY 188
0.0161
LEU 189
0.0184
LYS 190
0.0235
ALA 191
0.0204
LEU 192
0.0146
LEU 193
0.0188
ASN 194
0.0217
HIS 195
0.0143
PRO 196
0.0119
GLU 197
0.0081
PHE 198
0.0042
ILE 199
0.0063
ASN 200
0.0082
SER 201
0.0096
LEU 202
0.0149
THR 203
0.0173
LYS 204
0.0180
MET 205
0.0200
MET 206
0.0227
GLN 207
0.0244
ARG 208
0.0268
GLY 209
0.0291
ILE 210
0.0376
TYR 211
0.0360
GLU 212
0.0313
SER 213
0.0280
ARG 214
0.0241
ALA 215
0.0201
TYR 216
0.0223
ALA 217
0.0238
VAL 218
0.0179
PHE 219
0.0182
LEU 220
0.0136
LEU 221
0.0107
ASN 222
0.0122
SER 223
0.0182
LEU 224
0.0132
SER 225
0.0122
GLU 226
0.0252
VAL 227
0.0283
ALA 228
0.0247
ASP 229
0.0326
PRO 230
0.0255
ALA 231
0.0327
GLN 232
0.0257
LEU 233
0.0176
ILE 234
0.0208
ASN 235
0.0217
LEU 236
0.0108
LYS 237
0.0102
THR 238
0.0125
ASP 239
0.0150
LEU 240
0.0145
PHE 241
0.0130
THR 242
0.0157
GLU 243
0.0174
LEU 244
0.0144
VAL 245
0.0157
GLN 246
0.0210
VAL 247
0.0181
LEU 248
0.0184
LYS 249
0.0269
ASP 250
0.0372
GLN 251
0.0351
VAL 252
0.0281
SER 253
0.0425
GLU 254
0.0508
LYS 255
0.0407
VAL 256
0.0179
SER 257
0.0155
LYS 258
0.0180
ALA 259
0.0143
THR 260
0.0136
LEU 261
0.0118
GLN 262
0.0144
ALA 263
0.0112
LEU 264
0.0119
ILE 265
0.0111
GLN 266
0.0073
VAL 267
0.0064
CYS 268
0.0111
SER 269
0.0113
TRP 270
0.0130
GLY 271
0.0225
ARG 272
0.0220
ASN 273
0.0128
ARG 274
0.0129
VAL 275
0.0152
LYS 276
0.0137
ALA 277
0.0115
VAL 278
0.0114
GLU 279
0.0112
ALA 280
0.0127
GLY 281
0.0128
ALA 282
0.0117
VAL 283
0.0069
PRO 284
0.0086
VAL 285
0.0124
LEU 286
0.0101
VAL 287
0.0101
GLU 288
0.0125
LEU 289
0.0151
LEU 290
0.0151
LEU 291
0.0139
GLU 292
0.0207
CYS 293
0.0209
ASN 294
0.0220
GLU 295
0.0144
ARG 296
0.0132
LYS 297
0.0124
PRO 298
0.0104
ILE 299
0.0101
GLU 300
0.0097
MET 301
0.0084
VAL 302
0.0073
LEU 303
0.0084
VAL 304
0.0065
LEU 305
0.0069
LEU 306
0.0069
GLU 307
0.0072
ILE 308
0.0067
LEU 309
0.0073
CYS 310
0.0094
GLN 311
0.0106
SER 312
0.0105
ALA 313
0.0100
ASP 314
0.0104
GLY 315
0.0105
ARG 316
0.0079
ALA 317
0.0069
GLY 318
0.0081
LEU 319
0.0045
LEU 320
0.0048
ALA 321
0.0051
HIS 322
0.0052
ALA 323
0.0052
ALA 324
0.0061
GLY 325
0.0033
VAL 326
0.0012
VAL 327
0.0026
ILE 328
0.0099
VAL 329
0.0078
ALA 330
0.0071
LYS 331
0.0111
LYS 332
0.0123
ILE 333
0.0102
LEU 334
0.0132
ARG 335
0.0138
VAL 336
0.0139
SER 337
0.0115
THR 338
0.0117
MET 339
0.0117
ALA 340
0.0128
ASN 341
0.0088
ASP 342
0.0083
ARG 343
0.0064
ALA 344
0.0060
ALA 345
0.0047
LYS 346
0.0061
ILE 347
0.0050
LEU 348
0.0037
LEU 349
0.0083
SER 350
0.0083
VAL 351
0.0074
CYS 352
0.0088
ARG 353
0.0103
PHE 354
0.0093
SER 355
0.0107
PRO 356
0.0109
THR 357
0.0137
PRO 358
0.0228
GLY 359
0.0193
LEU 360
0.0126
VAL 361
0.0120
GLN 362
0.0114
GLU 363
0.0093
MET 364
0.0080
VAL 365
0.0086
GLN 366
0.0102
LEU 367
0.0031
GLY 368
0.0033
VAL 369
0.0027
VAL 370
0.0055
ALA 371
0.0005
LYS 372
0.0051
LEU 373
0.0042
CYS 374
0.0015
LEU 375
0.0038
VAL 376
0.0051
LEU 377
0.0031
GLN 378
0.0056
VAL 379
0.0098
ASP 380
0.0103
SER 381
0.0112
GLY 382
0.0132
ASN 383
0.0117
LYS 384
0.0162
ALA 385
0.0104
LYS 386
0.0062
GLU 387
0.0119
LYS 388
0.0109
ALA 389
0.0077
ARG 390
0.0093
GLU 391
0.0110
ILE 392
0.0100
LEU 393
0.0095
LYS 394
0.0085
LEU 395
0.0079
HIS 396
0.0078
ALA 397
0.0106
ARG 398
0.0222
ALA 399
0.0074
TRP 400
0.0130
ARG 401
0.0172
ASN 402
0.0188
SER 403
0.0161
PRO 404
0.0163
CYS 405
0.0148
ILE 406
0.0067
PRO 407
0.0089
HIS 408
0.0124
ASN 409
0.0125
LEU 410
0.0063
LEU 411
0.0077
ALA 412
0.0102
SER 413
0.0065
PHE 414
0.0095
PRO 415
0.0152
MET 416
0.0142
SER 417
0.0101
SER 418
0.0133
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.