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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 = 0.0512
MET 1
0.0512
ASN 2
0.0329
HIS 3
0.0265
LYS 4
0.0099
VAL 5
0.0218
HIS 6
0.0231
HIS 7
0.0384
HIS 8
0.0374
HIS 9
0.0457
HIS 10
0.0416
HIS 11
0.0418
ILE 12
0.0391
GLU 13
0.0361
GLY 14
0.0311
ARG 15
0.0271
HIS 16
0.0240
MET 17
0.0217
GLN 18
0.0202
ALA 19
0.0168
LYS 20
0.0180
LEU 21
0.0155
THR 22
0.0161
LYS 23
0.0134
LYS 24
0.0134
GLU 25
0.0123
PHE 26
0.0094
ILE 27
0.0076
GLU 28
0.0076
TRP 29
0.0065
LEU 30
0.0028
LYS 31
0.0026
THR 32
0.0027
SER 33
0.0039
GLU 34
0.0044
GLY 35
0.0081
LYS 36
0.0091
GLN 37
0.0122
PHE 38
0.0127
ASN 39
0.0164
VAL 40
0.0164
ASP 41
0.0194
LEU 42
0.0219
TRP 43
0.0223
TYR 44
0.0221
GLY 45
0.0202
PHE 46
0.0159
GLN 47
0.0144
CYS 48
0.0104
PHE 49
0.0105
ASP 50
0.0120
TYR 51
0.0082
ALA 52
0.0065
ASN 53
0.0104
ALA 54
0.0103
GLY 55
0.0076
TRP 56
0.0099
LYS 57
0.0136
VAL 58
0.0128
LEU 59
0.0131
PHE 60
0.0159
GLY 61
0.0178
LEU 62
0.0165
LEU 63
0.0148
LEU 64
0.0117
LYS 65
0.0129
GLY 66
0.0121
LEU 67
0.0148
GLY 68
0.0125
ALA 69
0.0088
LYS 70
0.0076
ASP 71
0.0077
ILE 72
0.0062
PRO 73
0.0034
PHE 74
0.0056
ALA 75
0.0096
ASN 76
0.0104
ASN 77
0.0123
PHE 78
0.0116
ASP 79
0.0154
GLY 80
0.0180
LEU 81
0.0148
ALA 82
0.0116
THR 83
0.0107
VAL 84
0.0069
TYR 85
0.0079
GLN 86
0.0073
ASN 87
0.0102
THR 88
0.0137
PRO 89
0.0168
ASP 90
0.0172
PHE 91
0.0143
LEU 92
0.0144
ALA 93
0.0111
GLN 94
0.0113
PRO 95
0.0094
GLY 96
0.0071
ASP 97
0.0061
MET 98
0.0022
VAL 99
0.0034
VAL 100
0.0040
PHE 101
0.0080
GLY 102
0.0094
SER 103
0.0127
ASN 104
0.0155
TYR 105
0.0147
GLY 106
0.0157
ALA 107
0.0191
GLY 108
0.0165
TYR 109
0.0141
GLY 110
0.0112
HIS 111
0.0095
VAL 112
0.0058
ALA 113
0.0040
TRP 114
0.0018
VAL 115
0.0059
ILE 116
0.0074
GLU 117
0.0113
ALA 118
0.0132
THR 119
0.0161
LEU 120
0.0170
ASP 121
0.0171
TYR 122
0.0149
ILE 123
0.0122
ILE 124
0.0106
VAL 125
0.0068
TYR 126
0.0046
GLU 127
0.0066
GLN 128
0.0100
ASN 129
0.0140
TRP 130
0.0140
LEU 131
0.0181
GLY 132
0.0193
GLY 133
0.0199
GLY 134
0.0178
TRP 135
0.0218
THR 136
0.0254
ASP 137
0.0282
ARG 138
0.0295
ILE 139
0.0294
GLU 140
0.0275
GLN 141
0.0273
PRO 142
0.0252
GLY 143
0.0247
TRP 144
0.0228
GLY 145
0.0210
TRP 146
0.0196
GLU 147
0.0160
LYS 148
0.0120
VAL 149
0.0081
THR 150
0.0089
ARG 151
0.0084
ARG 152
0.0113
GLN 153
0.0134
HIS 154
0.0135
ALA 155
0.0153
TYR 156
0.0137
ASP 157
0.0137
PHE 158
0.0125
PRO 159
0.0096
MET 160
0.0076
TRP 161
0.0045
PHE 162
0.0051
ILE 163
0.0052
ARG 164
0.0088
PRO 165
0.0107
ASN 166
0.0153
PHE 167
0.0157
LYS 168
0.0192
SER 169
0.0227
GLU 170
0.0219
THR 171
0.0247
ALA 172
0.0227
PRO 173
0.0196
ARG 174
0.0130
SER 175
0.0057
ILE 176
0.0072
GLN 177
0.0113
SER 178
0.0150
PRO 179
0.0176
THR 180
0.0190
GLN 181
0.0189
ALA 182
0.0215
SER 183
0.0235
LYS 184
0.0271
LYS 185
0.0310
GLU 186
0.0301
THR 187
0.0318
ALA 188
0.0309
LYS 189
0.0282
PRO 190
0.0269
GLN 191
0.0237
PRO 192
0.0199
LYS 193
0.0196
ALA 194
0.0165
VAL 195
0.0152
GLU 196
0.0168
LEU 197
0.0140
LYS 198
0.0153
ILE 199
0.0133
ILE 200
0.0141
LYS 201
0.0130
ASP 202
0.0140
VAL 203
0.0116
VAL 204
0.0128
LYS 205
0.0154
GLY 206
0.0166
TYR 207
0.0137
ASP 208
0.0105
LEU 209
0.0080
PRO 210
0.0058
LYS 211
0.0020
ARG 212
0.0028
GLY 213
0.0038
GLY 214
0.0060
ASN 215
0.0070
PRO 216
0.0060
LYS 217
0.0093
GLY 218
0.0083
ILE 219
0.0055
VAL 220
0.0051
ILE 221
0.0034
HIS 222
0.0043
ASN 223
0.0054
ASP 224
0.0079
ALA 225
0.0105
GLY 226
0.0113
SER 227
0.0133
LYS 228
0.0128
GLY 229
0.0151
ALA 230
0.0130
THR 231
0.0121
ALA 232
0.0111
GLU 233
0.0148
ALA 234
0.0158
TYR 235
0.0134
ARG 236
0.0145
ASN 237
0.0181
GLY 238
0.0178
LEU 239
0.0154
VAL 240
0.0157
ASN 241
0.0186
ALA 242
0.0181
PRO 243
0.0191
LEU 244
0.0170
SER 245
0.0193
ARG 246
0.0178
LEU 247
0.0142
GLU 248
0.0151
ALA 249
0.0157
GLY 250
0.0118
ILE 251
0.0091
ALA 252
0.0055
HIS 253
0.0040
SER 254
0.0052
TYR 255
0.0067
VAL 256
0.0067
SER 257
0.0086
GLY 258
0.0105
ASN 259
0.0123
THR 260
0.0121
VAL 261
0.0098
TRP 262
0.0104
GLN 263
0.0087
ALA 264
0.0090
LEU 265
0.0066
ASP 266
0.0061
GLU 267
0.0042
SER 268
0.0030
GLN 269
0.0025
VAL 270
0.0038
GLY 271
0.0053
TRP 272
0.0087
HIS 273
0.0077
THR 274
0.0096
ALA 275
0.0128
ASN 276
0.0128
GLN 277
0.0119
LEU 278
0.0112
GLY 279
0.0091
ASN 280
0.0073
LYS 281
0.0065
TYR 282
0.0069
TYR 283
0.0054
TYR 284
0.0022
GLY 285
0.0019
ILE 286
0.0012
GLU 287
0.0036
VAL 288
0.0031
CYS 289
0.0067
GLN 290
0.0086
SER 291
0.0069
MET 292
0.0101
GLY 293
0.0111
ALA 294
0.0086
ASP 295
0.0071
ASN 296
0.0032
ALA 297
0.0052
THR 298
0.0070
PHE 299
0.0040
LEU 300
0.0033
LYS 301
0.0067
ASN 302
0.0054
GLU 303
0.0033
GLN 304
0.0069
ALA 305
0.0079
THR 306
0.0051
PHE 307
0.0071
GLN 308
0.0099
GLU 309
0.0084
CYS 310
0.0074
ALA 311
0.0111
ARG 312
0.0118
LEU 313
0.0093
LEU 314
0.0109
LYS 315
0.0141
LYS 316
0.0130
TRP 317
0.0116
GLY 318
0.0150
LEU 319
0.0138
PRO 320
0.0155
ALA 321
0.0134
ASN 322
0.0144
ARG 323
0.0141
ASN 324
0.0146
THR 325
0.0114
ILE 326
0.0096
ARG 327
0.0093
LEU 328
0.0087
HIS 329
0.0092
ASN 330
0.0126
GLU 331
0.0137
PHE 332
0.0134
THR 333
0.0151
SER 334
0.0171
THR 335
0.0147
SER 336
0.0132
CYS 337
0.0098
PRO 338
0.0074
HIS 339
0.0091
ARG 340
0.0062
SER 341
0.0049
SER 342
0.0087
VAL 343
0.0087
LEU 344
0.0058
HIS 345
0.0082
THR 346
0.0115
GLY 347
0.0116
PHE 348
0.0133
ASP 349
0.0129
PRO 350
0.0144
VAL 351
0.0151
THR 352
0.0173
ARG 353
0.0185
GLY 354
0.0190
LEU 355
0.0173
LEU 356
0.0153
PRO 357
0.0181
GLU 358
0.0181
ASP 359
0.0184
LYS 360
0.0151
GLN 361
0.0134
LEU 362
0.0149
GLN 363
0.0139
LEU 364
0.0103
LYS 365
0.0109
ASP 366
0.0131
TYR 367
0.0109
PHE 368
0.0089
ILE 369
0.0118
LYS 370
0.0132
GLN 371
0.0108
ILE 372
0.0109
ARG 373
0.0144
VAL 374
0.0154
TYR 375
0.0138
MET 376
0.0155
ASP 377
0.0188
GLY 378
0.0186
LYS 379
0.0182
ILE 380
0.0154
PRO 381
0.0134
VAL 382
0.0123
ALA 383
0.0085
THR 384
0.0087
VAL 385
0.0072
SER 386
0.0105
ASN 387
0.0124
GLU 388
0.0131
SER 389
0.0096
SER 390
0.0083
ALA 391
0.0043
SER 392
0.0078
SER 393
0.0079
ASN 394
0.0132
THR 395
0.0113
VAL 396
0.0123
LYS 397
0.0173
PRO 398
0.0189
VAL 399
0.0234
ALA 400
0.0247
SER 401
0.0284
ALA 402
0.0247
TRP 403
0.0214
LYS 404
0.0234
ARG 405
0.0225
ASN 406
0.0218
LYS 407
0.0241
TYR 408
0.0198
GLY 409
0.0206
THR 410
0.0155
TYR 411
0.0163
TYR 412
0.0156
MET 413
0.0185
GLU 414
0.0206
GLU 415
0.0197
ASN 416
0.0223
ALA 417
0.0210
ARG 418
0.0210
PHE 419
0.0170
THR 420
0.0205
ASN 421
0.0193
GLY 422
0.0213
ASN 423
0.0255
GLN 424
0.0235
PRO 425
0.0220
ILE 426
0.0161
THR 427
0.0144
VAL 428
0.0103
ARG 429
0.0061
LYS 430
0.0031
ILE 431
0.0028
GLY 432
0.0049
PRO 433
0.0044
PHE 434
0.0088
LEU 435
0.0119
SER 436
0.0143
CYS 437
0.0090
PRO 438
0.0096
VAL 439
0.0121
ALA 440
0.0120
TYR 441
0.0171
GLN 442
0.0197
PHE 443
0.0189
GLN 444
0.0243
PRO 445
0.0257
GLY 446
0.0270
GLY 447
0.0246
TYR 448
0.0224
CYS 449
0.0197
ASP 450
0.0212
TYR 451
0.0170
THR 452
0.0188
GLU 453
0.0149
VAL 454
0.0109
MET 455
0.0091
LEU 456
0.0094
GLN 457
0.0105
ASP 458
0.0127
GLY 459
0.0122
HIS 460
0.0064
VAL 461
0.0024
TRP 462
0.0023
VAL 463
0.0078
GLY 464
0.0100
TYR 465
0.0143
THR 466
0.0169
TRP 467
0.0196
GLU 468
0.0219
GLY 469
0.0193
GLN 470
0.0136
ARG 471
0.0109
TYR 472
0.0081
TYR 473
0.0043
LEU 474
0.0066
PRO 475
0.0049
ILE 476
0.0066
ARG 477
0.0053
THR 478
0.0074
TRP 479
0.0085
ASN 480
0.0138
GLY 481
0.0162
SER 482
0.0180
ALA 483
0.0196
PRO 484
0.0184
PRO 485
0.0188
ASN 486
0.0174
GLN 487
0.0130
ILE 488
0.0095
LEU 489
0.0046
GLY 490
0.0057
ASP 491
0.0072
LEU 492
0.0084
TRP 493
0.0130
GLY 494
0.0161
GLU 495
0.0174
ILE 496
0.0173
SER 497
0.0228
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.