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 = 0.0467
MET 1
0.0015
ASP 2
0.0046
GLU 3
0.0051
ILE 4
0.0018
ASP 5
0.0021
VAL 6
0.0028
PRO 7
0.0038
PRO 8
0.0022
PHE 9
0.0031
PHE 10
0.0006
VAL 11
0.0008
CYS 12
0.0013
PRO 13
0.0015
ILE 14
0.0013
SER 15
0.0010
LEU 16
0.0025
GLU 17
0.0016
LEU 18
0.0008
MET 19
0.0006
LYS 20
0.0006
ASP 21
0.0004
PRO 22
0.0009
VAL 23
0.0009
THR 24
0.0010
VAL 25
0.0017
SER 26
0.0034
THR 27
0.0031
GLY 28
0.0025
ILE 29
0.0015
THR 30
0.0012
TYR 31
0.0011
ASP 32
0.0010
ARG 33
0.0010
ASP 34
0.0009
SER 35
0.0007
ILE 36
0.0010
GLU 37
0.0012
LYS 38
0.0008
TRP 39
0.0008
LEU 40
0.0019
PHE 41
0.0028
ALA 42
0.0032
GLU 43
0.0034
VAL 44
0.0036
LYS 45
0.0029
ASN 46
0.0012
ASP 47
0.0023
THR 48
0.0019
CYS 49
0.0012
PRO 50
0.0014
VAL 51
0.0014
THR 52
0.0022
LYS 53
0.0016
GLN 54
0.0024
PRO 55
0.0023
LEU 56
0.0028
LEU 57
0.0051
PRO 58
0.0035
ASP 59
0.0019
LEU 60
0.0007
THR 61
0.0016
PRO 62
0.0011
ASN 63
0.0011
HIS 64
0.0010
THR 65
0.0021
LEU 66
0.0012
ARG 67
0.0005
ARG 68
0.0022
LEU 69
0.0016
ILE 70
0.0008
GLN 71
0.0012
ALA 72
0.0012
TRP 73
0.0006
CYS 74
0.0012
THR 75
0.0017
VAL 76
0.0013
ASN 77
0.0013
ALA 78
0.0015
SER 79
0.0020
HIS 80
0.0012
GLY 81
0.0029
VAL 82
0.0003
GLN 83
0.0019
ARG 84
0.0011
ILE 85
0.0012
PRO 86
0.0010
THR 87
0.0005
PRO 88
0.0031
LYS 89
0.0049
PRO 90
0.0045
PRO 91
0.0016
VAL 92
0.0033
ASP 93
0.0125
LYS 94
0.0118
THR 95
0.0128
LEU 96
0.0067
ILE 97
0.0053
GLU 98
0.0110
LYS 99
0.0053
LEU 100
0.0045
LEU 101
0.0123
ARG 102
0.0087
ASN 103
0.0006
THR 104
0.0079
SER 105
0.0095
ALA 106
0.0134
SER 107
0.0144
ASP 108
0.0233
SER 109
0.0213
PRO 110
0.0171
SER 111
0.0274
LEU 112
0.0138
GLN 113
0.0090
LEU 114
0.0163
ARG 115
0.0143
SER 116
0.0058
LEU 117
0.0126
ARG 118
0.0111
THR 119
0.0075
LEU 120
0.0088
LYS 121
0.0057
SER 122
0.0089
ILE 123
0.0081
ALA 124
0.0059
SER 125
0.0057
GLU 126
0.0042
SER 127
0.0024
GLN 128
0.0027
SER 129
0.0047
ASN 130
0.0062
LYS 131
0.0031
ARG 132
0.0076
CYS 133
0.0078
ILE 134
0.0082
GLU 135
0.0062
SER 136
0.0150
ALA 137
0.0153
GLU 138
0.0263
GLY 139
0.0251
ALA 140
0.0189
VAL 141
0.0108
ASN 142
0.0111
PHE 143
0.0146
LEU 144
0.0121
ALA 145
0.0094
THR 146
0.0118
ILE 147
0.0124
ILE 148
0.0119
THR 149
0.0078
THR 150
0.0147
THR 151
0.0199
THR 152
0.0148
THR 153
0.0144
THR 154
0.0237
THR 155
0.0234
THR 156
0.0224
ASN 157
0.0259
LEU 158
0.0131
LEU 159
0.0066
ASP 160
0.0239
ASP 161
0.0195
ASP 162
0.0140
ILE 163
0.0218
GLU 164
0.0182
LEU 165
0.0210
GLU 166
0.0399
ILE 167
0.0291
LYS 168
0.0209
THR 169
0.0238
SER 170
0.0206
THR 171
0.0148
ALA 172
0.0090
HIS 173
0.0032
GLU 174
0.0067
ALA 175
0.0072
LEU 176
0.0045
SER 177
0.0105
LEU 178
0.0097
LEU 179
0.0048
ALA 180
0.0120
SER 181
0.0110
ILE 182
0.0046
GLN 183
0.0103
LEU 184
0.0164
SER 185
0.0280
GLU 186
0.0403
SER 187
0.0332
GLY 188
0.0189
LEU 189
0.0257
LYS 190
0.0274
ALA 191
0.0215
LEU 192
0.0180
LEU 193
0.0262
ASN 194
0.0253
HIS 195
0.0173
PRO 196
0.0236
GLU 197
0.0236
PHE 198
0.0176
ILE 199
0.0178
ASN 200
0.0216
SER 201
0.0167
LEU 202
0.0205
THR 203
0.0204
LYS 204
0.0188
MET 205
0.0156
MET 206
0.0210
GLN 207
0.0231
ARG 208
0.0161
GLY 209
0.0189
ILE 210
0.0215
TYR 211
0.0229
GLU 212
0.0316
SER 213
0.0297
ARG 214
0.0222
ALA 215
0.0292
TYR 216
0.0302
ALA 217
0.0264
VAL 218
0.0266
PHE 219
0.0271
LEU 220
0.0198
LEU 221
0.0216
ASN 222
0.0185
SER 223
0.0155
LEU 224
0.0224
SER 225
0.0223
GLU 226
0.0215
VAL 227
0.0287
ALA 228
0.0350
ASP 229
0.0177
PRO 230
0.0182
ALA 231
0.0167
GLN 232
0.0157
LEU 233
0.0176
ILE 234
0.0203
ASN 235
0.0088
LEU 236
0.0108
LYS 237
0.0119
THR 238
0.0228
ASP 239
0.0215
LEU 240
0.0216
PHE 241
0.0236
THR 242
0.0250
GLU 243
0.0273
LEU 244
0.0239
VAL 245
0.0241
GLN 246
0.0219
VAL 247
0.0170
LEU 248
0.0175
LYS 249
0.0213
ASP 250
0.0161
GLN 251
0.0132
VAL 252
0.0140
SER 253
0.0092
GLU 254
0.0174
LYS 255
0.0308
VAL 256
0.0163
SER 257
0.0156
LYS 258
0.0204
ALA 259
0.0189
THR 260
0.0179
LEU 261
0.0166
GLN 262
0.0134
ALA 263
0.0134
LEU 264
0.0161
ILE 265
0.0139
GLN 266
0.0122
VAL 267
0.0134
CYS 268
0.0178
SER 269
0.0181
TRP 270
0.0173
GLY 271
0.0153
ARG 272
0.0180
ASN 273
0.0174
ARG 274
0.0135
VAL 275
0.0107
LYS 276
0.0191
ALA 277
0.0196
VAL 278
0.0169
GLU 279
0.0289
ALA 280
0.0257
GLY 281
0.0217
ALA 282
0.0182
VAL 283
0.0215
PRO 284
0.0195
VAL 285
0.0215
LEU 286
0.0251
VAL 287
0.0250
GLU 288
0.0279
LEU 289
0.0302
LEU 290
0.0232
LEU 291
0.0238
GLU 292
0.0388
CYS 293
0.0375
ASN 294
0.0359
GLU 295
0.0358
ARG 296
0.0248
LYS 297
0.0223
PRO 298
0.0224
ILE 299
0.0181
GLU 300
0.0128
MET 301
0.0148
VAL 302
0.0180
LEU 303
0.0129
VAL 304
0.0171
LEU 305
0.0153
LEU 306
0.0125
GLU 307
0.0105
ILE 308
0.0143
LEU 309
0.0091
CYS 310
0.0156
GLN 311
0.0249
SER 312
0.0265
ALA 313
0.0364
ASP 314
0.0313
GLY 315
0.0196
ARG 316
0.0219
ALA 317
0.0230
GLY 318
0.0271
LEU 319
0.0171
LEU 320
0.0170
ALA 321
0.0261
HIS 322
0.0206
ALA 323
0.0186
ALA 324
0.0106
GLY 325
0.0176
VAL 326
0.0175
VAL 327
0.0168
ILE 328
0.0084
VAL 329
0.0114
ALA 330
0.0130
LYS 331
0.0103
LYS 332
0.0052
ILE 333
0.0111
LEU 334
0.0164
ARG 335
0.0101
VAL 336
0.0082
SER 337
0.0157
THR 338
0.0164
MET 339
0.0108
ALA 340
0.0099
ASN 341
0.0134
ASP 342
0.0095
ARG 343
0.0059
ALA 344
0.0118
ALA 345
0.0146
LYS 346
0.0107
ILE 347
0.0121
LEU 348
0.0140
LEU 349
0.0216
SER 350
0.0225
VAL 351
0.0172
CYS 352
0.0104
ARG 353
0.0260
PHE 354
0.0200
SER 355
0.0160
PRO 356
0.0141
THR 357
0.0179
PRO 358
0.0467
GLY 359
0.0239
LEU 360
0.0074
VAL 361
0.0154
GLN 362
0.0229
GLU 363
0.0204
MET 364
0.0169
VAL 365
0.0216
GLN 366
0.0332
LEU 367
0.0254
GLY 368
0.0217
VAL 369
0.0148
VAL 370
0.0074
ALA 371
0.0097
LYS 372
0.0114
LEU 373
0.0111
CYS 374
0.0110
LEU 375
0.0190
VAL 376
0.0190
LEU 377
0.0140
GLN 378
0.0243
VAL 379
0.0289
ASP 380
0.0226
SER 381
0.0177
GLY 382
0.0160
ASN 383
0.0232
LYS 384
0.0187
ALA 385
0.0157
LYS 386
0.0144
GLU 387
0.0153
LYS 388
0.0136
ALA 389
0.0130
ARG 390
0.0082
GLU 391
0.0140
ILE 392
0.0125
LEU 393
0.0043
LYS 394
0.0058
LEU 395
0.0108
HIS 396
0.0083
ALA 397
0.0134
ARG 398
0.0105
ALA 399
0.0146
TRP 400
0.0095
ARG 401
0.0143
ASN 402
0.0174
SER 403
0.0101
PRO 404
0.0121
CYS 405
0.0117
ILE 406
0.0035
PRO 407
0.0161
HIS 408
0.0228
ASN 409
0.0078
LEU 410
0.0099
LEU 411
0.0162
ALA 412
0.0201
SER 413
0.0170
PHE 414
0.0131
PRO 415
0.0115
MET 416
0.0203
SER 417
0.0131
SER 418
0.0144
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.