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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 = 0.0538
VAL 1
0.0113
CYS 2
0.0105
GLU 3
0.0182
LYS 4
0.0069
VAL 5
0.0025
GLN 6
0.0027
PRO 7
0.0128
PRO 8
0.0140
SER 9
0.0249
MET 10
0.0226
PRO 11
0.0218
ALA 12
0.0108
PHE 13
0.0190
LYS 14
0.0393
GLY 15
0.0525
HIS 16
0.0291
SER 17
0.0153
PHE 18
0.0295
LEU 19
0.0267
ALA 20
0.0176
PHE 21
0.0114
PRO 22
0.0174
THR 23
0.0136
LEU 24
0.0135
ARG 25
0.0226
ALA 26
0.0303
TYR 27
0.0303
HIS 28
0.0305
THR 29
0.0310
LEU 30
0.0327
ARG 31
0.0166
LEU 32
0.0160
ALA 33
0.0150
LEU 34
0.0132
GLU 35
0.0102
PHE 36
0.0079
ARG 37
0.0081
ALA 38
0.0149
LEU 39
0.0187
GLU 40
0.0293
THR 41
0.0138
GLU 42
0.0192
GLY 43
0.0274
LEU 44
0.0255
LEU 45
0.0218
LEU 46
0.0067
TYR 47
0.0050
ASN 48
0.0090
GLY 49
0.0165
ASN 50
0.0230
ALA 51
0.0294
ARG 52
0.0186
GLY 53
0.0188
LYS 54
0.0287
ASP 55
0.0118
PHE 56
0.0085
LEU 57
0.0071
ALA 58
0.0056
LEU 59
0.0044
ALA 60
0.0089
LEU 61
0.0133
LEU 62
0.0127
ASP 63
0.0194
GLY 64
0.0165
ARG 65
0.0179
VAL 66
0.0174
GLN 67
0.0108
PHE 68
0.0121
ARG 69
0.0115
PHE 70
0.0096
ASP 71
0.0073
THR 72
0.0090
GLY 73
0.0155
SER 74
0.0171
GLY 75
0.0176
PRO 76
0.0123
ALA 77
0.0129
VAL 78
0.0112
LEU 79
0.0172
THR 80
0.0166
SER 81
0.0173
LEU 82
0.0172
VAL 83
0.0213
PRO 84
0.0245
VAL 85
0.0063
GLU 86
0.0099
PRO 87
0.0125
GLY 88
0.0077
ARG 89
0.0039
TRP 90
0.0012
HIS 91
0.0113
ARG 92
0.0134
LEU 93
0.0105
GLU 94
0.0040
LEU 95
0.0091
SER 96
0.0127
ARG 97
0.0221
HIS 98
0.0156
TRP 99
0.0100
ARG 100
0.0235
GLN 101
0.0277
GLY 102
0.0315
THR 103
0.0356
LEU 104
0.0240
SER 105
0.0150
VAL 106
0.0194
ASP 107
0.0264
GLY 108
0.0349
GLU 109
0.0260
THR 110
0.0354
PRO 111
0.0392
VAL 112
0.0233
VAL 113
0.0356
GLY 114
0.0257
GLU 115
0.0241
SER 116
0.0153
PRO 117
0.0128
SER 118
0.0233
GLY 119
0.0282
THR 120
0.0310
ASP 121
0.0169
GLY 122
0.0109
LEU 123
0.0131
ASN 124
0.0216
LEU 125
0.0197
ASP 126
0.0201
THR 127
0.0082
ASN 128
0.0061
LEU 129
0.0023
TYR 130
0.0172
VAL 131
0.0173
GLY 132
0.0164
GLY 133
0.0282
ILE 134
0.0221
PRO 135
0.0152
GLU 136
0.0167
GLU 137
0.0255
GLN 138
0.0179
VAL 139
0.0161
ALA 140
0.0269
MET 141
0.0254
VAL 142
0.0205
LEU 143
0.0133
ASP 144
0.0461
ARG 145
0.0336
THR 146
0.0384
SER 147
0.0325
VAL 148
0.0321
GLY 149
0.0358
VAL 150
0.0442
GLY 151
0.0538
LEU 152
0.0416
LYS 153
0.0382
GLY 154
0.0159
CYS 155
0.0083
ILE 156
0.0099
ARG 157
0.0073
MET 158
0.0092
LEU 159
0.0111
ASP 160
0.0125
ILE 161
0.0141
ASN 162
0.0139
ASN 163
0.0078
GLN 164
0.0047
GLN 165
0.0098
LEU 166
0.0245
GLU 167
0.0186
LEU 168
0.0191
SER 169
0.0275
ASP 170
0.0116
TRP 171
0.0262
GLN 172
0.0284
ARG 173
0.0297
ALA 174
0.0454
ALA 175
0.0249
VAL 176
0.0153
GLN 177
0.0246
SER 178
0.0437
SER 179
0.0314
GLY 180
0.0184
VAL 181
0.0271
GLY 182
0.0286
GLU 183
0.0316
CYS 184
0.0168
GLY 185
0.0164
ASP 186
0.0080
HIS 187
0.0079
PRO 188
0.0079
CYS 189
0.0090
LEU 190
0.0134
PRO 191
0.0099
ASN 192
0.0136
PRO 193
0.0047
CYS 194
0.0080
HIS 195
0.0065
GLY 196
0.0211
GLY 197
0.0215
ALA 198
0.0138
LEU 199
0.0083
CYS 200
0.0067
GLN 201
0.0086
ALA 202
0.0078
LEU 203
0.0079
GLU 204
0.0069
ALA 205
0.0063
GLY 206
0.0063
MET 207
0.0056
PHE 208
0.0042
LEU 209
0.0068
CYS 210
0.0057
GLN 211
0.0057
CYS 212
0.0126
PRO 213
0.0190
PRO 214
0.0211
GLY 215
0.0107
ARG 216
0.0073
PHE 217
0.0074
GLY 218
0.0060
PRO 219
0.0052
THR 220
0.0021
CYS 221
0.0034
ALA 222
0.0031
ASP 223
0.0089
GLU 224
0.0079
LYS 225
0.0084
SER 226
0.0159
PRO 227
0.0152
CYS 228
0.0047
GLN 229
0.0061
PRO 230
0.0057
ASN 231
0.0029
PRO 232
0.0084
CYS 233
0.0045
HIS 234
0.0068
GLY 235
0.0020
ALA 236
0.0026
ALA 237
0.0026
PRO 238
0.0042
CYS 239
0.0021
ARG 240
0.0072
VAL 241
0.0111
LEU 242
0.0068
SER 243
0.0061
SER 244
0.0089
GLY 245
0.0078
GLY 246
0.0127
ALA 247
0.0044
LYS 248
0.0048
CYS 249
0.0051
GLU 250
0.0030
CYS 251
0.0051
PRO 252
0.0072
LEU 253
0.0026
GLY 254
0.0028
ARG 255
0.0061
SER 256
0.0139
GLY 257
0.0072
THR 258
0.0118
PHE 259
0.0092
CYS 260
0.0075
GLN 261
0.0121
THR 262
0.0200
VAL 263
0.0105
LEU 264
0.0093
GLU 265
0.0131
THR 266
0.0179
ALA 267
0.0188
GLY 268
0.0126
SER 269
0.0112
ARG 270
0.0073
PRO 271
0.0030
PHE 272
0.0028
LEU 273
0.0058
ALA 274
0.0047
ASP 275
0.0030
PHE 276
0.0027
ASN 277
0.0094
GLY 278
0.0104
PHE 279
0.0108
SER 280
0.0065
TYR 281
0.0051
LEU 282
0.0038
GLU 283
0.0025
LEU 284
0.0046
LYS 285
0.0069
GLY 286
0.0092
LEU 287
0.0102
HIS 288
0.0094
THR 289
0.0095
PHE 290
0.0097
GLU 291
0.0096
ARG 292
0.0122
ASP 293
0.0113
LEU 294
0.0098
GLY 295
0.0110
GLU 296
0.0109
LYS 297
0.0085
MET 298
0.0053
ALA 299
0.0062
LEU 300
0.0063
GLU 301
0.0057
MET 302
0.0046
VAL 303
0.0043
PHE 304
0.0072
LEU 305
0.0079
ALA 306
0.0081
ARG 307
0.0066
GLY 308
0.0085
PRO 309
0.0097
SER 310
0.0054
GLY 311
0.0049
LEU 312
0.0047
LEU 313
0.0026
LEU 314
0.0023
TYR 315
0.0019
ASN 316
0.0008
GLY 317
0.0062
GLN 318
0.0111
LYS 319
0.0082
THR 320
0.0058
ASP 321
0.0130
GLY 322
0.0113
LYS 323
0.0129
GLY 324
0.0142
ASP 325
0.0057
PHE 326
0.0038
VAL 327
0.0012
SER 328
0.0033
LEU 329
0.0031
ALA 330
0.0026
LEU 331
0.0055
HIS 332
0.0027
ASN 333
0.0026
ARG 334
0.0027
HIS 335
0.0033
LEU 336
0.0057
GLU 337
0.0069
PHE 338
0.0061
CYS 339
0.0058
TYR 340
0.0065
ASP 341
0.0053
LEU 342
0.0045
GLY 343
0.0116
LYS 344
0.0069
GLY 345
0.0071
ALA 346
0.0056
ALA 347
0.0057
VAL 348
0.0065
ILE 349
0.0046
ARG 350
0.0053
SER 351
0.0065
LYS 352
0.0052
GLU 353
0.0054
PRO 354
0.0054
ILE 355
0.0076
ALA 356
0.0094
LEU 357
0.0128
GLY 358
0.0099
THR 359
0.0086
TRP 360
0.0086
VAL 361
0.0028
ARG 362
0.0026
VAL 363
0.0028
PHE 364
0.0040
LEU 365
0.0050
GLU 366
0.0068
ARG 367
0.0054
ASN 368
0.0054
GLY 369
0.0052
ARG 370
0.0081
LYS 371
0.0107
GLY 372
0.0123
ALA 373
0.0097
LEU 374
0.0083
GLN 375
0.0078
VAL 376
0.0089
GLY 377
0.0090
ASP 378
0.0105
GLY 379
0.0133
PRO 380
0.0049
ARG 381
0.0103
VAL 382
0.0095
LEU 383
0.0130
GLY 384
0.0065
GLU 385
0.0085
SER 386
0.0041
PRO 387
0.0049
VAL 388
0.0169
PRO 389
0.0161
HIS 390
0.0160
THR 391
0.0026
MET 392
0.0022
LEU 393
0.0021
ASN 394
0.0083
LEU 395
0.0063
LYS 396
0.0115
GLU 397
0.0046
PRO 398
0.0026
LEU 399
0.0026
TYR 400
0.0011
ILE 401
0.0012
GLY 402
0.0029
GLY 403
0.0046
ALA 404
0.0049
PRO 405
0.0081
ASP 406
0.0085
PHE 407
0.0047
SER 408
0.0080
LYS 409
0.0066
LEU 410
0.0032
ALA 411
0.0024
ARG 412
0.0050
GLY 413
0.0035
ALA 414
0.0059
ALA 415
0.0050
VAL 416
0.0017
SER 417
0.0050
SER 418
0.0042
GLY 419
0.0046
PHE 420
0.0058
SER 421
0.0067
GLY 422
0.0051
VAL 423
0.0045
ILE 424
0.0038
GLN 425
0.0032
LEU 426
0.0028
VAL 427
0.0080
SER 428
0.0079
LEU 429
0.0088
ARG 430
0.0080
GLY 431
0.0084
HIS 432
0.0057
GLN 433
0.0059
LEU 434
0.0076
LEU 435
0.0061
THR 436
0.0081
GLN 437
0.0087
GLU 438
0.0081
HIS 439
0.0078
VAL 440
0.0058
LEU 441
0.0049
ARG 442
0.0040
ALA 443
0.0050
VAL 444
0.0100
ASP 445
0.0115
VAL 446
0.0099
SER 447
0.0102
PRO 448
0.0057
PHE 449
0.0054
ALA 450
0.0074
ASP 451
0.0089
HIS 452
0.0106
PRO 453
0.0143
CYS 454
0.0143
THR 455
0.0018
GLN 456
0.0125
ALA 457
0.0173
LEU 458
0.0163
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: april 24th, 2026.