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 = 0.0863
MET 1
0.0126
ASP 2
0.0070
GLU 3
0.0197
ILE 4
0.0110
ASP 5
0.0173
VAL 6
0.0086
PRO 7
0.0069
PRO 8
0.0050
PHE 9
0.0064
PHE 10
0.0057
VAL 11
0.0063
CYS 12
0.0039
PRO 13
0.0061
ILE 14
0.0048
SER 15
0.0049
LEU 16
0.0113
GLU 17
0.0105
LEU 18
0.0082
MET 19
0.0043
LYS 20
0.0074
ASP 21
0.0075
PRO 22
0.0065
VAL 23
0.0073
THR 24
0.0085
VAL 25
0.0051
SER 26
0.0047
THR 27
0.0022
GLY 28
0.0049
ILE 29
0.0049
THR 30
0.0068
TYR 31
0.0037
ASP 32
0.0030
ARG 33
0.0037
ASP 34
0.0019
SER 35
0.0030
ILE 36
0.0036
GLU 37
0.0053
LYS 38
0.0066
TRP 39
0.0054
LEU 40
0.0051
PHE 41
0.0061
ALA 42
0.0064
GLU 43
0.0207
VAL 44
0.0059
LYS 45
0.0085
ASN 46
0.0026
ASP 47
0.0033
THR 48
0.0033
CYS 49
0.0018
PRO 50
0.0028
VAL 51
0.0045
THR 52
0.0082
LYS 53
0.0078
GLN 54
0.0099
PRO 55
0.0114
LEU 56
0.0103
LEU 57
0.0154
PRO 58
0.0145
ASP 59
0.0119
LEU 60
0.0094
THR 61
0.0132
PRO 62
0.0131
ASN 63
0.0123
HIS 64
0.0159
THR 65
0.0137
LEU 66
0.0084
ARG 67
0.0062
ARG 68
0.0057
LEU 69
0.0078
ILE 70
0.0072
GLN 71
0.0080
ALA 72
0.0105
TRP 73
0.0072
CYS 74
0.0059
THR 75
0.0082
VAL 76
0.0055
ASN 77
0.0048
ALA 78
0.0069
SER 79
0.0225
HIS 80
0.0197
GLY 81
0.0172
VAL 82
0.0040
GLN 83
0.0091
ARG 84
0.0086
ILE 85
0.0103
PRO 86
0.0128
THR 87
0.0106
PRO 88
0.0161
LYS 89
0.0254
PRO 90
0.0302
PRO 91
0.0236
VAL 92
0.0145
ASP 93
0.0086
LYS 94
0.0063
THR 95
0.0093
LEU 96
0.0107
ILE 97
0.0079
GLU 98
0.0042
LYS 99
0.0071
LEU 100
0.0061
LEU 101
0.0037
ARG 102
0.0026
ASN 103
0.0061
THR 104
0.0088
SER 105
0.0085
ALA 106
0.0159
SER 107
0.0114
ASP 108
0.0330
SER 109
0.0179
PRO 110
0.0166
SER 111
0.0183
LEU 112
0.0148
GLN 113
0.0133
LEU 114
0.0130
ARG 115
0.0148
SER 116
0.0111
LEU 117
0.0094
ARG 118
0.0112
THR 119
0.0088
LEU 120
0.0102
LYS 121
0.0099
SER 122
0.0089
ILE 123
0.0107
ALA 124
0.0106
SER 125
0.0094
GLU 126
0.0102
SER 127
0.0127
GLN 128
0.0129
SER 129
0.0131
ASN 130
0.0114
LYS 131
0.0111
ARG 132
0.0106
CYS 133
0.0060
ILE 134
0.0058
GLU 135
0.0055
SER 136
0.0072
ALA 137
0.0073
GLU 138
0.0158
GLY 139
0.0114
ALA 140
0.0095
VAL 141
0.0087
ASN 142
0.0095
PHE 143
0.0101
LEU 144
0.0084
ALA 145
0.0101
THR 146
0.0124
ILE 147
0.0107
ILE 148
0.0110
THR 149
0.0147
THR 150
0.0201
THR 151
0.0173
THR 152
0.0173
THR 153
0.0259
THR 154
0.0294
THR 155
0.0216
THR 156
0.0314
ASN 157
0.0353
LEU 158
0.0240
LEU 159
0.0460
ASP 160
0.0111
ASP 161
0.0385
ASP 162
0.0154
ILE 163
0.0221
GLU 164
0.0222
LEU 165
0.0164
GLU 166
0.0143
ILE 167
0.0138
LYS 168
0.0144
THR 169
0.0094
SER 170
0.0063
THR 171
0.0066
ALA 172
0.0082
HIS 173
0.0061
GLU 174
0.0056
ALA 175
0.0044
LEU 176
0.0044
SER 177
0.0050
LEU 178
0.0063
LEU 179
0.0046
ALA 180
0.0070
SER 181
0.0105
ILE 182
0.0093
GLN 183
0.0121
LEU 184
0.0094
SER 185
0.0098
GLU 186
0.0133
SER 187
0.0105
GLY 188
0.0099
LEU 189
0.0106
LYS 190
0.0112
ALA 191
0.0098
LEU 192
0.0092
LEU 193
0.0090
ASN 194
0.0088
HIS 195
0.0088
PRO 196
0.0117
GLU 197
0.0107
PHE 198
0.0088
ILE 199
0.0073
ASN 200
0.0080
SER 201
0.0085
LEU 202
0.0055
THR 203
0.0053
LYS 204
0.0067
MET 205
0.0041
MET 206
0.0044
GLN 207
0.0052
ARG 208
0.0068
GLY 209
0.0104
ILE 210
0.0177
TYR 211
0.0200
GLU 212
0.0167
SER 213
0.0115
ARG 214
0.0111
ALA 215
0.0069
TYR 216
0.0060
ALA 217
0.0037
VAL 218
0.0030
PHE 219
0.0019
LEU 220
0.0026
LEU 221
0.0022
ASN 222
0.0020
SER 223
0.0046
LEU 224
0.0049
SER 225
0.0039
GLU 226
0.0050
VAL 227
0.0052
ALA 228
0.0059
ASP 229
0.0060
PRO 230
0.0056
ALA 231
0.0071
GLN 232
0.0044
LEU 233
0.0047
ILE 234
0.0060
ASN 235
0.0061
LEU 236
0.0067
LYS 237
0.0075
THR 238
0.0063
ASP 239
0.0060
LEU 240
0.0063
PHE 241
0.0062
THR 242
0.0066
GLU 243
0.0088
LEU 244
0.0108
VAL 245
0.0123
GLN 246
0.0180
VAL 247
0.0187
LEU 248
0.0172
LYS 249
0.0226
ASP 250
0.0293
GLN 251
0.0264
VAL 252
0.0247
SER 253
0.0188
GLU 254
0.0226
LYS 255
0.0085
VAL 256
0.0052
SER 257
0.0075
LYS 258
0.0034
ALA 259
0.0025
THR 260
0.0036
LEU 261
0.0044
GLN 262
0.0027
ALA 263
0.0036
LEU 264
0.0030
ILE 265
0.0050
GLN 266
0.0050
VAL 267
0.0038
CYS 268
0.0046
SER 269
0.0074
TRP 270
0.0071
GLY 271
0.0077
ARG 272
0.0064
ASN 273
0.0048
ARG 274
0.0040
VAL 275
0.0038
LYS 276
0.0032
ALA 277
0.0053
VAL 278
0.0043
GLU 279
0.0038
ALA 280
0.0064
GLY 281
0.0082
ALA 282
0.0122
VAL 283
0.0125
PRO 284
0.0164
VAL 285
0.0193
LEU 286
0.0168
VAL 287
0.0181
GLU 288
0.0249
LEU 289
0.0228
LEU 290
0.0194
LEU 291
0.0252
GLU 292
0.0347
CYS 293
0.0263
ASN 294
0.0263
GLU 295
0.0144
ARG 296
0.0091
LYS 297
0.0245
PRO 298
0.0192
ILE 299
0.0057
GLU 300
0.0166
MET 301
0.0127
VAL 302
0.0106
LEU 303
0.0071
VAL 304
0.0092
LEU 305
0.0098
LEU 306
0.0055
GLU 307
0.0038
ILE 308
0.0063
LEU 309
0.0042
CYS 310
0.0032
GLN 311
0.0069
SER 312
0.0079
ALA 313
0.0129
ASP 314
0.0105
GLY 315
0.0060
ARG 316
0.0097
ALA 317
0.0146
GLY 318
0.0134
LEU 319
0.0094
LEU 320
0.0146
ALA 321
0.0174
HIS 322
0.0195
ALA 323
0.0229
ALA 324
0.0207
GLY 325
0.0118
VAL 326
0.0115
VAL 327
0.0108
ILE 328
0.0158
VAL 329
0.0104
ALA 330
0.0135
LYS 331
0.0183
LYS 332
0.0098
ILE 333
0.0151
LEU 334
0.0242
ARG 335
0.0306
VAL 336
0.0294
SER 337
0.0351
THR 338
0.0411
MET 339
0.0349
ALA 340
0.0213
ASN 341
0.0212
ASP 342
0.0192
ARG 343
0.0127
ALA 344
0.0097
ALA 345
0.0098
LYS 346
0.0075
ILE 347
0.0050
LEU 348
0.0041
LEU 349
0.0061
SER 350
0.0054
VAL 351
0.0040
CYS 352
0.0039
ARG 353
0.0127
PHE 354
0.0181
SER 355
0.0181
PRO 356
0.0119
THR 357
0.0162
PRO 358
0.0199
GLY 359
0.0217
LEU 360
0.0109
VAL 361
0.0099
GLN 362
0.0180
GLU 363
0.0152
MET 364
0.0128
VAL 365
0.0180
GLN 366
0.0234
LEU 367
0.0168
GLY 368
0.0211
VAL 369
0.0189
VAL 370
0.0237
ALA 371
0.0233
LYS 372
0.0200
LEU 373
0.0192
CYS 374
0.0188
LEU 375
0.0164
VAL 376
0.0162
LEU 377
0.0161
GLN 378
0.0170
VAL 379
0.0287
ASP 380
0.0301
SER 381
0.0257
GLY 382
0.0331
ASN 383
0.0248
LYS 384
0.0218
ALA 385
0.0149
LYS 386
0.0139
GLU 387
0.0124
LYS 388
0.0136
ALA 389
0.0191
ARG 390
0.0213
GLU 391
0.0187
ILE 392
0.0178
LEU 393
0.0233
LYS 394
0.0226
LEU 395
0.0156
HIS 396
0.0145
ALA 397
0.0182
ARG 398
0.0248
ALA 399
0.0136
TRP 400
0.0181
ARG 401
0.0224
ASN 402
0.0257
SER 403
0.0260
PRO 404
0.0216
CYS 405
0.0164
ILE 406
0.0305
PRO 407
0.0718
HIS 408
0.0863
ASN 409
0.0388
LEU 410
0.0140
LEU 411
0.0281
ALA 412
0.0228
SER 413
0.0198
PHE 414
0.0191
PRO 415
0.0241
MET 416
0.0260
SER 417
0.0209
SER 418
0.0503
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.