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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 = 0.0609
MET 1
0.0250
ASN 2
0.0200
HIS 3
0.0154
LYS 4
0.0269
VAL 5
0.0218
HIS 6
0.0219
HIS 7
0.0203
HIS 8
0.0160
HIS 9
0.0173
HIS 10
0.0183
HIS 11
0.0275
ILE 12
0.0251
GLU 13
0.0237
GLY 14
0.0204
ARG 15
0.0081
HIS 16
0.0063
MET 17
0.0061
GLN 18
0.0048
ALA 19
0.0059
LYS 20
0.0058
LEU 21
0.0071
THR 22
0.0083
LYS 23
0.0103
LYS 24
0.0115
GLU 25
0.0101
PHE 26
0.0103
ILE 27
0.0126
GLU 28
0.0130
TRP 29
0.0120
LEU 30
0.0128
LYS 31
0.0148
THR 32
0.0147
SER 33
0.0141
GLU 34
0.0162
GLY 35
0.0175
LYS 36
0.0160
GLN 37
0.0159
PHE 38
0.0139
ASN 39
0.0143
VAL 40
0.0119
ASP 41
0.0132
LEU 42
0.0161
TRP 43
0.0174
TYR 44
0.0188
GLY 45
0.0184
PHE 46
0.0161
GLN 47
0.0144
CYS 48
0.0127
PHE 49
0.0110
ASP 50
0.0115
TYR 51
0.0115
ALA 52
0.0099
ASN 53
0.0090
ALA 54
0.0099
GLY 55
0.0097
TRP 56
0.0081
LYS 57
0.0078
VAL 58
0.0084
LEU 59
0.0075
PHE 60
0.0063
GLY 61
0.0066
LEU 62
0.0065
LEU 63
0.0075
LEU 64
0.0070
LYS 65
0.0067
GLY 66
0.0073
LEU 67
0.0083
GLY 68
0.0092
ALA 69
0.0093
LYS 70
0.0085
ASP 71
0.0069
ILE 72
0.0069
PRO 73
0.0066
PHE 74
0.0049
ALA 75
0.0045
ASN 76
0.0046
ASN 77
0.0038
PHE 78
0.0050
ASP 79
0.0049
GLY 80
0.0054
LEU 81
0.0060
ALA 82
0.0071
THR 83
0.0079
VAL 84
0.0081
TYR 85
0.0095
GLN 86
0.0098
ASN 87
0.0109
THR 88
0.0118
PRO 89
0.0124
ASP 90
0.0121
PHE 91
0.0117
LEU 92
0.0122
ALA 93
0.0120
GLN 94
0.0125
PRO 95
0.0129
GLY 96
0.0116
ASP 97
0.0106
MET 98
0.0099
VAL 99
0.0104
VAL 100
0.0097
PHE 101
0.0105
GLY 102
0.0099
SER 103
0.0098
ASN 104
0.0114
TYR 105
0.0121
GLY 106
0.0125
ALA 107
0.0126
GLY 108
0.0107
TYR 109
0.0102
GLY 110
0.0104
HIS 111
0.0112
VAL 112
0.0107
ALA 113
0.0116
TRP 114
0.0115
VAL 115
0.0120
ILE 116
0.0134
GLU 117
0.0143
ALA 118
0.0127
THR 119
0.0120
LEU 120
0.0113
ASP 121
0.0095
TYR 122
0.0094
ILE 123
0.0118
ILE 124
0.0141
VAL 125
0.0129
TYR 126
0.0130
GLU 127
0.0138
GLN 128
0.0146
ASN 129
0.0157
TRP 130
0.0155
LEU 131
0.0184
GLY 132
0.0176
GLY 133
0.0213
GLY 134
0.0188
TRP 135
0.0205
THR 136
0.0241
ASP 137
0.0255
ARG 138
0.0253
ILE 139
0.0243
GLU 140
0.0221
GLN 141
0.0210
PRO 142
0.0197
GLY 143
0.0210
TRP 144
0.0214
GLY 145
0.0211
TRP 146
0.0223
GLU 147
0.0199
LYS 148
0.0172
VAL 149
0.0155
THR 150
0.0170
ARG 151
0.0151
ARG 152
0.0148
GLN 153
0.0147
HIS 154
0.0125
ALA 155
0.0122
TYR 156
0.0107
ASP 157
0.0128
PHE 158
0.0115
PRO 159
0.0102
MET 160
0.0102
TRP 161
0.0095
PHE 162
0.0098
ILE 163
0.0087
ARG 164
0.0092
PRO 165
0.0084
ASN 166
0.0078
PHE 167
0.0075
LYS 168
0.0059
SER 169
0.0091
GLU 170
0.0102
THR 171
0.0161
ALA 172
0.0373
PRO 173
0.0324
ARG 174
0.0609
SER 175
0.0462
ILE 176
0.0433
GLN 177
0.0260
SER 178
0.0302
PRO 179
0.0292
THR 180
0.0302
GLN 181
0.0323
ALA 182
0.0468
SER 183
0.0418
LYS 184
0.0245
LYS 185
0.0104
GLU 186
0.0182
THR 187
0.0467
ALA 188
0.0363
LYS 189
0.0376
PRO 190
0.0472
GLN 191
0.0308
PRO 192
0.0241
LYS 193
0.0237
ALA 194
0.0185
VAL 195
0.0169
GLU 196
0.0179
LEU 197
0.0161
LYS 198
0.0169
ILE 199
0.0166
ILE 200
0.0168
LYS 201
0.0167
ASP 202
0.0168
VAL 203
0.0147
VAL 204
0.0134
LYS 205
0.0153
GLY 206
0.0137
TYR 207
0.0115
ASP 208
0.0116
LEU 209
0.0092
PRO 210
0.0091
LYS 211
0.0112
ARG 212
0.0109
GLY 213
0.0137
GLY 214
0.0146
ASN 215
0.0142
PRO 216
0.0119
LYS 217
0.0118
GLY 218
0.0105
ILE 219
0.0087
VAL 220
0.0064
ILE 221
0.0060
HIS 222
0.0043
ASN 223
0.0043
ASP 224
0.0057
ALA 225
0.0051
GLY 226
0.0078
SER 227
0.0093
LYS 228
0.0102
GLY 229
0.0125
ALA 230
0.0110
THR 231
0.0120
ALA 232
0.0125
GLU 233
0.0149
ALA 234
0.0140
TYR 235
0.0123
ARG 236
0.0143
ASN 237
0.0160
GLY 238
0.0146
LEU 239
0.0130
VAL 240
0.0149
ASN 241
0.0162
ALA 242
0.0140
PRO 243
0.0133
LEU 244
0.0103
SER 245
0.0101
ARG 246
0.0104
LEU 247
0.0085
GLU 248
0.0062
ALA 249
0.0064
GLY 250
0.0051
ILE 251
0.0068
ALA 252
0.0071
HIS 253
0.0094
SER 254
0.0104
TYR 255
0.0102
VAL 256
0.0103
SER 257
0.0111
GLY 258
0.0127
ASN 259
0.0146
THR 260
0.0144
VAL 261
0.0133
TRP 262
0.0140
GLN 263
0.0135
ALA 264
0.0121
LEU 265
0.0114
ASP 266
0.0130
GLU 267
0.0129
SER 268
0.0134
GLN 269
0.0108
VAL 270
0.0082
GLY 271
0.0067
TRP 272
0.0042
HIS 273
0.0035
THR 274
0.0026
ALA 275
0.0015
ASN 276
0.0040
GLN 277
0.0054
LEU 278
0.0076
GLY 279
0.0063
ASN 280
0.0055
LYS 281
0.0079
TYR 282
0.0097
TYR 283
0.0086
TYR 284
0.0089
GLY 285
0.0071
ILE 286
0.0077
GLU 287
0.0068
VAL 288
0.0072
CYS 289
0.0081
GLN 290
0.0079
SER 291
0.0055
MET 292
0.0054
GLY 293
0.0073
ALA 294
0.0071
ASP 295
0.0050
ASN 296
0.0052
ALA 297
0.0072
THR 298
0.0080
PHE 299
0.0067
LEU 300
0.0073
LYS 301
0.0091
ASN 302
0.0085
GLU 303
0.0077
GLN 304
0.0092
ALA 305
0.0104
THR 306
0.0093
PHE 307
0.0095
GLN 308
0.0117
GLU 309
0.0119
CYS 310
0.0106
ALA 311
0.0125
ARG 312
0.0141
LEU 313
0.0129
LEU 314
0.0131
LYS 315
0.0152
LYS 316
0.0160
TRP 317
0.0151
GLY 318
0.0162
LEU 319
0.0142
PRO 320
0.0130
ALA 321
0.0100
ASN 322
0.0097
ARG 323
0.0088
ASN 324
0.0109
THR 325
0.0101
ILE 326
0.0084
ARG 327
0.0070
LEU 328
0.0049
HIS 329
0.0033
ASN 330
0.0036
GLU 331
0.0058
PHE 332
0.0053
THR 333
0.0042
SER 334
0.0043
THR 335
0.0024
SER 336
0.0014
CYS 337
0.0013
PRO 338
0.0025
HIS 339
0.0011
ARG 340
0.0026
SER 341
0.0038
SER 342
0.0031
VAL 343
0.0027
LEU 344
0.0040
HIS 345
0.0052
THR 346
0.0045
GLY 347
0.0034
PHE 348
0.0028
ASP 349
0.0014
PRO 350
0.0019
VAL 351
0.0023
THR 352
0.0032
ARG 353
0.0037
GLY 354
0.0041
LEU 355
0.0037
LEU 356
0.0037
PRO 357
0.0053
GLU 358
0.0061
ASP 359
0.0066
LYS 360
0.0051
GLN 361
0.0052
LEU 362
0.0065
GLN 363
0.0060
LEU 364
0.0053
LYS 365
0.0062
ASP 366
0.0066
TYR 367
0.0072
PHE 368
0.0067
ILE 369
0.0076
LYS 370
0.0084
GLN 371
0.0082
ILE 372
0.0093
ARG 373
0.0099
VAL 374
0.0116
TYR 375
0.0104
MET 376
0.0130
ASP 377
0.0147
GLY 378
0.0151
LYS 379
0.0152
ILE 380
0.0133
PRO 381
0.0113
VAL 382
0.0105
ALA 383
0.0087
THR 384
0.0076
VAL 385
0.0071
SER 386
0.0069
ASN 387
0.0076
GLU 388
0.0058
SER 389
0.0048
SER 390
0.0053
ALA 391
0.0073
SER 392
0.0107
SER 393
0.0155
ASN 394
0.0176
THR 395
0.0168
VAL 396
0.0171
LYS 397
0.0174
PRO 398
0.0167
VAL 399
0.0154
ALA 400
0.0141
SER 401
0.0123
ALA 402
0.0120
TRP 403
0.0103
LYS 404
0.0075
ARG 405
0.0066
ASN 406
0.0050
LYS 407
0.0062
TYR 408
0.0057
GLY 409
0.0067
THR 410
0.0064
TYR 411
0.0083
TYR 412
0.0086
MET 413
0.0104
GLU 414
0.0121
GLU 415
0.0146
ASN 416
0.0176
ALA 417
0.0203
ARG 418
0.0222
PHE 419
0.0212
THR 420
0.0242
ASN 421
0.0235
GLY 422
0.0264
ASN 423
0.0282
GLN 424
0.0243
PRO 425
0.0213
ILE 426
0.0174
THR 427
0.0142
VAL 428
0.0137
ARG 429
0.0105
LYS 430
0.0112
ILE 431
0.0096
GLY 432
0.0068
PRO 433
0.0071
PHE 434
0.0059
LEU 435
0.0068
SER 436
0.0049
CYS 437
0.0061
PRO 438
0.0088
VAL 439
0.0108
ALA 440
0.0144
TYR 441
0.0170
GLN 442
0.0184
PHE 443
0.0202
GLN 444
0.0241
PRO 445
0.0266
GLY 446
0.0286
GLY 447
0.0258
TYR 448
0.0244
CYS 449
0.0217
ASP 450
0.0212
TYR 451
0.0170
THR 452
0.0150
GLU 453
0.0122
VAL 454
0.0121
MET 455
0.0099
LEU 456
0.0102
GLN 457
0.0086
ASP 458
0.0090
GLY 459
0.0122
HIS 460
0.0124
VAL 461
0.0131
TRP 462
0.0119
VAL 463
0.0138
GLY 464
0.0126
TYR 465
0.0162
THR 466
0.0187
TRP 467
0.0230
GLU 468
0.0263
GLY 469
0.0234
GLN 470
0.0195
ARG 471
0.0151
TYR 472
0.0138
TYR 473
0.0114
LEU 474
0.0138
PRO 475
0.0128
ILE 476
0.0157
ARG 477
0.0164
THR 478
0.0151
TRP 479
0.0144
ASN 480
0.0153
GLY 481
0.0128
SER 482
0.0142
ALA 483
0.0128
PRO 484
0.0132
PRO 485
0.0152
ASN 486
0.0161
GLN 487
0.0153
ILE 488
0.0163
LEU 489
0.0160
GLY 490
0.0178
ASP 491
0.0183
LEU 492
0.0183
TRP 493
0.0206
GLY 494
0.0231
GLU 495
0.0249
ILE 496
0.0224
SER 497
0.0248
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.