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 = 0.0525
MET 1
0.0022
ASP 2
0.0041
GLU 3
0.0055
ILE 4
0.0027
ASP 5
0.0017
VAL 6
0.0013
PRO 7
0.0027
PRO 8
0.0029
PHE 9
0.0046
PHE 10
0.0019
VAL 11
0.0019
CYS 12
0.0016
PRO 13
0.0020
ILE 14
0.0015
SER 15
0.0018
LEU 16
0.0048
GLU 17
0.0042
LEU 18
0.0019
MET 19
0.0009
LYS 20
0.0017
ASP 21
0.0016
PRO 22
0.0016
VAL 23
0.0029
THR 24
0.0037
VAL 25
0.0037
SER 26
0.0032
THR 27
0.0036
GLY 28
0.0046
ILE 29
0.0037
THR 30
0.0034
TYR 31
0.0017
ASP 32
0.0018
ARG 33
0.0018
ASP 34
0.0018
SER 35
0.0017
ILE 36
0.0014
GLU 37
0.0026
LYS 38
0.0041
TRP 39
0.0027
LEU 40
0.0024
PHE 41
0.0054
ALA 42
0.0051
GLU 43
0.0055
VAL 44
0.0011
LYS 45
0.0022
ASN 46
0.0019
ASP 47
0.0015
THR 48
0.0015
CYS 49
0.0033
PRO 50
0.0044
VAL 51
0.0053
THR 52
0.0069
LYS 53
0.0060
GLN 54
0.0050
PRO 55
0.0024
LEU 56
0.0017
LEU 57
0.0017
PRO 58
0.0031
ASP 59
0.0030
LEU 60
0.0032
THR 61
0.0047
PRO 62
0.0035
ASN 63
0.0024
HIS 64
0.0018
THR 65
0.0004
LEU 66
0.0005
ARG 67
0.0010
ARG 68
0.0012
LEU 69
0.0014
ILE 70
0.0011
GLN 71
0.0010
ALA 72
0.0006
TRP 73
0.0005
CYS 74
0.0008
THR 75
0.0017
VAL 76
0.0014
ASN 77
0.0011
ALA 78
0.0022
SER 79
0.0046
HIS 80
0.0026
GLY 81
0.0067
VAL 82
0.0009
GLN 83
0.0025
ARG 84
0.0023
ILE 85
0.0018
PRO 86
0.0024
THR 87
0.0016
PRO 88
0.0027
LYS 89
0.0069
PRO 90
0.0083
PRO 91
0.0043
VAL 92
0.0041
ASP 93
0.0053
LYS 94
0.0068
THR 95
0.0103
LEU 96
0.0092
ILE 97
0.0108
GLU 98
0.0150
LYS 99
0.0122
LEU 100
0.0099
LEU 101
0.0182
ARG 102
0.0182
ASN 103
0.0079
THR 104
0.0119
SER 105
0.0168
ALA 106
0.0193
SER 107
0.0065
ASP 108
0.0113
SER 109
0.0154
PRO 110
0.0179
SER 111
0.0224
LEU 112
0.0126
GLN 113
0.0102
LEU 114
0.0169
ARG 115
0.0155
SER 116
0.0124
LEU 117
0.0156
ARG 118
0.0151
THR 119
0.0136
LEU 120
0.0145
LYS 121
0.0092
SER 122
0.0118
ILE 123
0.0108
ALA 124
0.0048
SER 125
0.0104
GLU 126
0.0115
SER 127
0.0063
GLN 128
0.0072
SER 129
0.0049
ASN 130
0.0019
LYS 131
0.0043
ARG 132
0.0067
CYS 133
0.0023
ILE 134
0.0024
GLU 135
0.0022
SER 136
0.0091
ALA 137
0.0099
GLU 138
0.0183
GLY 139
0.0134
ALA 140
0.0090
VAL 141
0.0037
ASN 142
0.0053
PHE 143
0.0085
LEU 144
0.0065
ALA 145
0.0072
THR 146
0.0104
ILE 147
0.0080
ILE 148
0.0106
THR 149
0.0164
THR 150
0.0192
THR 151
0.0140
THR 152
0.0170
THR 153
0.0203
THR 154
0.0217
THR 155
0.0220
THR 156
0.0166
ASN 157
0.0086
LEU 158
0.0097
LEU 159
0.0096
ASP 160
0.0079
ASP 161
0.0168
ASP 162
0.0171
ILE 163
0.0113
GLU 164
0.0112
LEU 165
0.0128
GLU 166
0.0211
ILE 167
0.0178
LYS 168
0.0106
THR 169
0.0119
SER 170
0.0139
THR 171
0.0133
ALA 172
0.0145
HIS 173
0.0118
GLU 174
0.0117
ALA 175
0.0108
LEU 176
0.0105
SER 177
0.0103
LEU 178
0.0066
LEU 179
0.0079
ALA 180
0.0079
SER 181
0.0062
ILE 182
0.0051
GLN 183
0.0089
LEU 184
0.0153
SER 185
0.0189
GLU 186
0.0212
SER 187
0.0194
GLY 188
0.0174
LEU 189
0.0188
LYS 190
0.0159
ALA 191
0.0138
LEU 192
0.0143
LEU 193
0.0170
ASN 194
0.0147
HIS 195
0.0123
PRO 196
0.0252
GLU 197
0.0313
PHE 198
0.0217
ILE 199
0.0192
ASN 200
0.0208
SER 201
0.0185
LEU 202
0.0112
THR 203
0.0146
LYS 204
0.0157
MET 205
0.0081
MET 206
0.0062
GLN 207
0.0119
ARG 208
0.0188
GLY 209
0.0188
ILE 210
0.0251
TYR 211
0.0257
GLU 212
0.0345
SER 213
0.0193
ARG 214
0.0110
ALA 215
0.0151
TYR 216
0.0140
ALA 217
0.0131
VAL 218
0.0133
PHE 219
0.0141
LEU 220
0.0133
LEU 221
0.0127
ASN 222
0.0121
SER 223
0.0124
LEU 224
0.0134
SER 225
0.0099
GLU 226
0.0088
VAL 227
0.0103
ALA 228
0.0086
ASP 229
0.0089
PRO 230
0.0101
ALA 231
0.0126
GLN 232
0.0061
LEU 233
0.0080
ILE 234
0.0083
ASN 235
0.0135
LEU 236
0.0127
LYS 237
0.0130
THR 238
0.0117
ASP 239
0.0092
LEU 240
0.0103
PHE 241
0.0132
THR 242
0.0112
GLU 243
0.0084
LEU 244
0.0092
VAL 245
0.0106
GLN 246
0.0087
VAL 247
0.0082
LEU 248
0.0077
LYS 249
0.0115
ASP 250
0.0141
GLN 251
0.0194
VAL 252
0.0174
SER 253
0.0269
GLU 254
0.0112
LYS 255
0.0145
VAL 256
0.0127
SER 257
0.0136
LYS 258
0.0111
ALA 259
0.0126
THR 260
0.0139
LEU 261
0.0139
GLN 262
0.0159
ALA 263
0.0169
LEU 264
0.0159
ILE 265
0.0179
GLN 266
0.0173
VAL 267
0.0161
CYS 268
0.0157
SER 269
0.0178
TRP 270
0.0110
GLY 271
0.0142
ARG 272
0.0100
ASN 273
0.0103
ARG 274
0.0077
VAL 275
0.0098
LYS 276
0.0176
ALA 277
0.0180
VAL 278
0.0160
GLU 279
0.0231
ALA 280
0.0197
GLY 281
0.0166
ALA 282
0.0165
VAL 283
0.0140
PRO 284
0.0128
VAL 285
0.0119
LEU 286
0.0116
VAL 287
0.0160
GLU 288
0.0150
LEU 289
0.0141
LEU 290
0.0190
LEU 291
0.0220
GLU 292
0.0299
CYS 293
0.0308
ASN 294
0.0437
GLU 295
0.0313
ARG 296
0.0311
LYS 297
0.0167
PRO 298
0.0104
ILE 299
0.0174
GLU 300
0.0187
MET 301
0.0097
VAL 302
0.0059
LEU 303
0.0075
VAL 304
0.0130
LEU 305
0.0126
LEU 306
0.0087
GLU 307
0.0136
ILE 308
0.0124
LEU 309
0.0053
CYS 310
0.0074
GLN 311
0.0179
SER 312
0.0173
ALA 313
0.0307
ASP 314
0.0303
GLY 315
0.0122
ARG 316
0.0048
ALA 317
0.0194
GLY 318
0.0253
LEU 319
0.0193
LEU 320
0.0201
ALA 321
0.0289
HIS 322
0.0245
ALA 323
0.0301
ALA 324
0.0295
GLY 325
0.0211
VAL 326
0.0230
VAL 327
0.0201
ILE 328
0.0170
VAL 329
0.0122
ALA 330
0.0117
LYS 331
0.0189
LYS 332
0.0165
ILE 333
0.0154
LEU 334
0.0205
ARG 335
0.0191
VAL 336
0.0210
SER 337
0.0267
THR 338
0.0227
MET 339
0.0211
ALA 340
0.0203
ASN 341
0.0191
ASP 342
0.0181
ARG 343
0.0182
ALA 344
0.0184
ALA 345
0.0188
LYS 346
0.0184
ILE 347
0.0158
LEU 348
0.0142
LEU 349
0.0254
SER 350
0.0221
VAL 351
0.0199
CYS 352
0.0287
ARG 353
0.0290
PHE 354
0.0218
SER 355
0.0186
PRO 356
0.0202
THR 357
0.0172
PRO 358
0.0363
GLY 359
0.0348
LEU 360
0.0351
VAL 361
0.0323
GLN 362
0.0348
GLU 363
0.0375
MET 364
0.0321
VAL 365
0.0286
GLN 366
0.0377
LEU 367
0.0273
GLY 368
0.0227
VAL 369
0.0199
VAL 370
0.0103
ALA 371
0.0060
LYS 372
0.0096
LEU 373
0.0046
CYS 374
0.0123
LEU 375
0.0215
VAL 376
0.0216
LEU 377
0.0220
GLN 378
0.0356
VAL 379
0.0380
ASP 380
0.0329
SER 381
0.0308
GLY 382
0.0344
ASN 383
0.0434
LYS 384
0.0525
ALA 385
0.0312
LYS 386
0.0264
GLU 387
0.0411
LYS 388
0.0304
ALA 389
0.0242
ARG 390
0.0241
GLU 391
0.0251
ILE 392
0.0229
LEU 393
0.0133
LYS 394
0.0146
LEU 395
0.0217
HIS 396
0.0132
ALA 397
0.0149
ARG 398
0.0126
ALA 399
0.0117
TRP 400
0.0121
ARG 401
0.0092
ASN 402
0.0107
SER 403
0.0159
PRO 404
0.0146
CYS 405
0.0123
ILE 406
0.0082
PRO 407
0.0219
HIS 408
0.0233
ASN 409
0.0145
LEU 410
0.0170
LEU 411
0.0227
ALA 412
0.0297
SER 413
0.0220
PHE 414
0.0152
PRO 415
0.0193
MET 416
0.0187
SER 417
0.0199
SER 418
0.0382
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.