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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 = 0.0762
MET 1
0.0051
ASN 2
0.0035
HIS 3
0.0073
LYS 4
0.0085
VAL 5
0.0032
HIS 6
0.0134
HIS 7
0.0077
HIS 8
0.0042
HIS 9
0.0068
HIS 10
0.0033
HIS 11
0.0039
ILE 12
0.0078
GLU 13
0.0062
GLY 14
0.0064
ARG 15
0.0126
HIS 16
0.0060
MET 17
0.0090
GLN 18
0.0061
ALA 19
0.0067
LYS 20
0.0089
LEU 21
0.0086
THR 22
0.0136
LYS 23
0.0122
LYS 24
0.0153
GLU 25
0.0102
PHE 26
0.0070
ILE 27
0.0091
GLU 28
0.0098
TRP 29
0.0044
LEU 30
0.0029
LYS 31
0.0046
THR 32
0.0043
SER 33
0.0049
GLU 34
0.0068
GLY 35
0.0147
LYS 36
0.0164
GLN 37
0.0224
PHE 38
0.0211
ASN 39
0.0201
VAL 40
0.0192
ASP 41
0.0167
LEU 42
0.0158
TRP 43
0.0122
TYR 44
0.0161
GLY 45
0.0251
PHE 46
0.0243
GLN 47
0.0236
CYS 48
0.0249
PHE 49
0.0164
ASP 50
0.0162
TYR 51
0.0146
ALA 52
0.0153
ASN 53
0.0145
ALA 54
0.0119
GLY 55
0.0081
TRP 56
0.0085
LYS 57
0.0107
VAL 58
0.0082
LEU 59
0.0045
PHE 60
0.0096
GLY 61
0.0139
LEU 62
0.0182
LEU 63
0.0202
LEU 64
0.0161
LYS 65
0.0192
GLY 66
0.0297
LEU 67
0.0762
GLY 68
0.0413
ALA 69
0.0091
LYS 70
0.0283
ASP 71
0.0339
ILE 72
0.0196
PRO 73
0.0191
PHE 74
0.0264
ALA 75
0.0240
ASN 76
0.0194
ASN 77
0.0211
PHE 78
0.0193
ASP 79
0.0259
GLY 80
0.0176
LEU 81
0.0136
ALA 82
0.0172
THR 83
0.0148
VAL 84
0.0141
TYR 85
0.0138
GLN 86
0.0210
ASN 87
0.0225
THR 88
0.0536
PRO 89
0.0669
ASP 90
0.0546
PHE 91
0.0294
LEU 92
0.0274
ALA 93
0.0197
GLN 94
0.0121
PRO 95
0.0127
GLY 96
0.0105
ASP 97
0.0063
MET 98
0.0057
VAL 99
0.0053
VAL 100
0.0121
PHE 101
0.0143
GLY 102
0.0158
SER 103
0.0221
ASN 104
0.0267
TYR 105
0.0206
GLY 106
0.0155
ALA 107
0.0162
GLY 108
0.0200
TYR 109
0.0264
GLY 110
0.0190
HIS 111
0.0122
VAL 112
0.0123
ALA 113
0.0097
TRP 114
0.0064
VAL 115
0.0072
ILE 116
0.0122
GLU 117
0.0166
ALA 118
0.0259
THR 119
0.0310
LEU 120
0.0324
ASP 121
0.0175
TYR 122
0.0126
ILE 123
0.0127
ILE 124
0.0100
VAL 125
0.0036
TYR 126
0.0063
GLU 127
0.0186
GLN 128
0.0225
ASN 129
0.0272
TRP 130
0.0286
LEU 131
0.0337
GLY 132
0.0358
GLY 133
0.0372
GLY 134
0.0330
TRP 135
0.0256
THR 136
0.0393
ASP 137
0.0430
ARG 138
0.0321
ILE 139
0.0318
GLU 140
0.0171
GLN 141
0.0147
PRO 142
0.0196
GLY 143
0.0249
TRP 144
0.0330
GLY 145
0.0277
TRP 146
0.0368
GLU 147
0.0378
LYS 148
0.0185
VAL 149
0.0177
THR 150
0.0174
ARG 151
0.0123
ARG 152
0.0097
GLN 153
0.0079
HIS 154
0.0087
ALA 155
0.0083
TYR 156
0.0123
ASP 157
0.0130
PHE 158
0.0149
PRO 159
0.0156
MET 160
0.0065
TRP 161
0.0063
PHE 162
0.0065
ILE 163
0.0094
ARG 164
0.0105
PRO 165
0.0112
ASN 166
0.0123
PHE 167
0.0113
LYS 168
0.0111
SER 169
0.0246
GLU 170
0.0313
THR 171
0.0503
ALA 172
0.0264
PRO 173
0.0155
ARG 174
0.0181
SER 175
0.0161
ILE 176
0.0129
GLN 177
0.0139
SER 178
0.0209
PRO 179
0.0154
THR 180
0.0272
GLN 181
0.0165
ALA 182
0.0245
SER 183
0.0396
LYS 184
0.0162
LYS 185
0.0170
GLU 186
0.0187
THR 187
0.0244
ALA 188
0.0268
LYS 189
0.0271
PRO 190
0.0299
GLN 191
0.0276
PRO 192
0.0477
LYS 193
0.0221
ALA 194
0.0197
VAL 195
0.0119
GLU 196
0.0197
LEU 197
0.0063
LYS 198
0.0047
ILE 199
0.0062
ILE 200
0.0058
LYS 201
0.0075
ASP 202
0.0068
VAL 203
0.0098
VAL 204
0.0070
LYS 205
0.0138
GLY 206
0.0124
TYR 207
0.0149
ASP 208
0.0128
LEU 209
0.0140
PRO 210
0.0192
LYS 211
0.0181
ARG 212
0.0170
GLY 213
0.0256
GLY 214
0.0174
ASN 215
0.0163
PRO 216
0.0115
LYS 217
0.0050
GLY 218
0.0070
ILE 219
0.0084
VAL 220
0.0099
ILE 221
0.0086
HIS 222
0.0084
ASN 223
0.0124
ASP 224
0.0124
ALA 225
0.0123
GLY 226
0.0151
SER 227
0.0145
LYS 228
0.0118
GLY 229
0.0148
ALA 230
0.0143
THR 231
0.0107
ALA 232
0.0105
GLU 233
0.0086
ALA 234
0.0129
TYR 235
0.0108
ARG 236
0.0069
ASN 237
0.0086
GLY 238
0.0119
LEU 239
0.0062
VAL 240
0.0024
ASN 241
0.0110
ALA 242
0.0092
PRO 243
0.0125
LEU 244
0.0074
SER 245
0.0036
ARG 246
0.0076
LEU 247
0.0056
GLU 248
0.0105
ALA 249
0.0142
GLY 250
0.0119
ILE 251
0.0114
ALA 252
0.0130
HIS 253
0.0122
SER 254
0.0121
TYR 255
0.0119
VAL 256
0.0070
SER 257
0.0064
GLY 258
0.0046
ASN 259
0.0061
THR 260
0.0059
VAL 261
0.0074
TRP 262
0.0108
GLN 263
0.0120
ALA 264
0.0103
LEU 265
0.0155
ASP 266
0.0176
GLU 267
0.0183
SER 268
0.0216
GLN 269
0.0159
VAL 270
0.0120
GLY 271
0.0110
TRP 272
0.0103
HIS 273
0.0125
THR 274
0.0152
ALA 275
0.0155
ASN 276
0.0128
GLN 277
0.0151
LEU 278
0.0129
GLY 279
0.0105
ASN 280
0.0041
LYS 281
0.0055
TYR 282
0.0051
TYR 283
0.0061
TYR 284
0.0103
GLY 285
0.0116
ILE 286
0.0085
GLU 287
0.0078
VAL 288
0.0088
CYS 289
0.0096
GLN 290
0.0091
SER 291
0.0100
MET 292
0.0097
GLY 293
0.0086
ALA 294
0.0073
ASP 295
0.0059
ASN 296
0.0069
ALA 297
0.0054
THR 298
0.0056
PHE 299
0.0069
LEU 300
0.0078
LYS 301
0.0034
ASN 302
0.0047
GLU 303
0.0061
GLN 304
0.0018
ALA 305
0.0027
THR 306
0.0036
PHE 307
0.0024
GLN 308
0.0030
GLU 309
0.0023
CYS 310
0.0055
ALA 311
0.0071
ARG 312
0.0079
LEU 313
0.0109
LEU 314
0.0083
LYS 315
0.0080
LYS 316
0.0124
TRP 317
0.0104
GLY 318
0.0076
LEU 319
0.0039
PRO 320
0.0058
ALA 321
0.0077
ASN 322
0.0101
ARG 323
0.0094
ASN 324
0.0095
THR 325
0.0072
ILE 326
0.0086
ARG 327
0.0092
LEU 328
0.0118
HIS 329
0.0138
ASN 330
0.0127
GLU 331
0.0143
PHE 332
0.0152
THR 333
0.0188
SER 334
0.0193
THR 335
0.0169
SER 336
0.0126
CYS 337
0.0110
PRO 338
0.0118
HIS 339
0.0099
ARG 340
0.0096
SER 341
0.0131
SER 342
0.0126
VAL 343
0.0119
LEU 344
0.0133
HIS 345
0.0152
THR 346
0.0178
GLY 347
0.0181
PHE 348
0.0122
ASP 349
0.0120
PRO 350
0.0051
VAL 351
0.0054
THR 352
0.0119
ARG 353
0.0125
GLY 354
0.0086
LEU 355
0.0060
LEU 356
0.0040
PRO 357
0.0015
GLU 358
0.0071
ASP 359
0.0069
LYS 360
0.0101
GLN 361
0.0109
LEU 362
0.0123
GLN 363
0.0137
LEU 364
0.0106
LYS 365
0.0114
ASP 366
0.0109
TYR 367
0.0073
PHE 368
0.0086
ILE 369
0.0083
LYS 370
0.0045
GLN 371
0.0042
ILE 372
0.0040
ARG 373
0.0044
VAL 374
0.0042
TYR 375
0.0048
MET 376
0.0078
ASP 377
0.0101
GLY 378
0.0114
LYS 379
0.0075
ILE 380
0.0084
PRO 381
0.0079
VAL 382
0.0085
ALA 383
0.0106
THR 384
0.0115
VAL 385
0.0193
SER 386
0.0204
ASN 387
0.0214
GLU 388
0.0226
SER 389
0.0172
SER 390
0.0133
ALA 391
0.0132
SER 392
0.0133
SER 393
0.0069
ASN 394
0.0047
THR 395
0.0023
VAL 396
0.0020
LYS 397
0.0049
PRO 398
0.0033
VAL 399
0.0050
ALA 400
0.0065
SER 401
0.0107
ALA 402
0.0086
TRP 403
0.0038
LYS 404
0.0036
ARG 405
0.0031
ASN 406
0.0032
LYS 407
0.0030
TYR 408
0.0027
GLY 409
0.0023
THR 410
0.0021
TYR 411
0.0025
TYR 412
0.0020
MET 413
0.0022
GLU 414
0.0022
GLU 415
0.0013
ASN 416
0.0024
ALA 417
0.0021
ARG 418
0.0029
PHE 419
0.0028
THR 420
0.0027
ASN 421
0.0032
GLY 422
0.0057
ASN 423
0.0070
GLN 424
0.0049
PRO 425
0.0042
ILE 426
0.0045
THR 427
0.0033
VAL 428
0.0031
ARG 429
0.0031
LYS 430
0.0033
ILE 431
0.0033
GLY 432
0.0030
PRO 433
0.0021
PHE 434
0.0021
LEU 435
0.0024
SER 436
0.0027
CYS 437
0.0027
PRO 438
0.0032
VAL 439
0.0039
ALA 440
0.0033
TYR 441
0.0037
GLN 442
0.0042
PHE 443
0.0031
GLN 444
0.0027
PRO 445
0.0037
GLY 446
0.0041
GLY 447
0.0024
TYR 448
0.0022
CYS 449
0.0021
ASP 450
0.0030
TYR 451
0.0020
THR 452
0.0029
GLU 453
0.0026
VAL 454
0.0016
MET 455
0.0014
LEU 456
0.0016
GLN 457
0.0018
ASP 458
0.0019
GLY 459
0.0018
HIS 460
0.0015
VAL 461
0.0013
TRP 462
0.0013
VAL 463
0.0023
GLY 464
0.0027
TYR 465
0.0029
THR 466
0.0033
TRP 467
0.0011
GLU 468
0.0042
GLY 469
0.0044
GLN 470
0.0039
ARG 471
0.0039
TYR 472
0.0027
TYR 473
0.0027
LEU 474
0.0022
PRO 475
0.0003
ILE 476
0.0005
ARG 477
0.0005
THR 478
0.0012
TRP 479
0.0011
ASN 480
0.0008
GLY 481
0.0009
SER 482
0.0016
ALA 483
0.0026
PRO 484
0.0032
PRO 485
0.0030
ASN 486
0.0018
GLN 487
0.0012
ILE 488
0.0013
LEU 489
0.0019
GLY 490
0.0015
ASP 491
0.0022
LEU 492
0.0027
TRP 493
0.0018
GLY 494
0.0028
GLU 495
0.0038
ILE 496
0.0034
SER 497
0.0046
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.