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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 = 0.0640
MET 1
0.0054
ASN 2
0.0046
HIS 3
0.0075
LYS 4
0.0081
VAL 5
0.0195
HIS 6
0.0113
HIS 7
0.0112
HIS 8
0.0089
HIS 9
0.0169
HIS 10
0.0147
HIS 11
0.0075
ILE 12
0.0175
GLU 13
0.0171
GLY 14
0.0318
ARG 15
0.0121
HIS 16
0.0133
MET 17
0.0114
GLN 18
0.0095
ALA 19
0.0065
LYS 20
0.0067
LEU 21
0.0047
THR 22
0.0038
LYS 23
0.0028
LYS 24
0.0027
GLU 25
0.0016
PHE 26
0.0013
ILE 27
0.0015
GLU 28
0.0020
TRP 29
0.0021
LEU 30
0.0021
LYS 31
0.0022
THR 32
0.0027
SER 33
0.0024
GLU 34
0.0022
GLY 35
0.0030
LYS 36
0.0040
GLN 37
0.0044
PHE 38
0.0035
ASN 39
0.0042
VAL 40
0.0047
ASP 41
0.0086
LEU 42
0.0091
TRP 43
0.0095
TYR 44
0.0038
GLY 45
0.0038
PHE 46
0.0028
GLN 47
0.0020
CYS 48
0.0025
PHE 49
0.0034
ASP 50
0.0027
TYR 51
0.0022
ALA 52
0.0026
ASN 53
0.0025
ALA 54
0.0017
GLY 55
0.0016
TRP 56
0.0017
LYS 57
0.0028
VAL 58
0.0041
LEU 59
0.0038
PHE 60
0.0051
GLY 61
0.0053
LEU 62
0.0032
LEU 63
0.0022
LEU 64
0.0021
LYS 65
0.0030
GLY 66
0.0038
LEU 67
0.0051
GLY 68
0.0047
ALA 69
0.0037
LYS 70
0.0042
ASP 71
0.0036
ILE 72
0.0025
PRO 73
0.0021
PHE 74
0.0022
ALA 75
0.0017
ASN 76
0.0015
ASN 77
0.0025
PHE 78
0.0031
ASP 79
0.0059
GLY 80
0.0077
LEU 81
0.0057
ALA 82
0.0038
THR 83
0.0043
VAL 84
0.0038
TYR 85
0.0042
GLN 86
0.0044
ASN 87
0.0040
THR 88
0.0055
PRO 89
0.0048
ASP 90
0.0033
PHE 91
0.0024
LEU 92
0.0019
ALA 93
0.0020
GLN 94
0.0021
PRO 95
0.0020
GLY 96
0.0021
ASP 97
0.0020
MET 98
0.0017
VAL 99
0.0020
VAL 100
0.0024
PHE 101
0.0029
GLY 102
0.0043
SER 103
0.0052
ASN 104
0.0056
TYR 105
0.0046
GLY 106
0.0044
ALA 107
0.0066
GLY 108
0.0065
TYR 109
0.0054
GLY 110
0.0044
HIS 111
0.0028
VAL 112
0.0026
ALA 113
0.0023
TRP 114
0.0020
VAL 115
0.0015
ILE 116
0.0027
GLU 117
0.0030
ALA 118
0.0039
THR 119
0.0055
LEU 120
0.0050
ASP 121
0.0073
TYR 122
0.0048
ILE 123
0.0026
ILE 124
0.0020
VAL 125
0.0016
TYR 126
0.0018
GLU 127
0.0014
GLN 128
0.0020
ASN 129
0.0031
TRP 130
0.0037
LEU 131
0.0061
GLY 132
0.0069
GLY 133
0.0087
GLY 134
0.0041
TRP 135
0.0044
THR 136
0.0107
ASP 137
0.0124
ARG 138
0.0078
ILE 139
0.0062
GLU 140
0.0063
GLN 141
0.0121
PRO 142
0.0105
GLY 143
0.0065
TRP 144
0.0087
GLY 145
0.0077
TRP 146
0.0092
GLU 147
0.0067
LYS 148
0.0043
VAL 149
0.0027
THR 150
0.0025
ARG 151
0.0020
ARG 152
0.0014
GLN 153
0.0024
HIS 154
0.0016
ALA 155
0.0020
TYR 156
0.0016
ASP 157
0.0039
PHE 158
0.0047
PRO 159
0.0044
MET 160
0.0031
TRP 161
0.0028
PHE 162
0.0025
ILE 163
0.0024
ARG 164
0.0029
PRO 165
0.0027
ASN 166
0.0057
PHE 167
0.0055
LYS 168
0.0074
SER 169
0.0095
GLU 170
0.0075
THR 171
0.0088
ALA 172
0.0049
PRO 173
0.0036
ARG 174
0.0036
SER 175
0.0067
ILE 176
0.0067
GLN 177
0.0065
SER 178
0.0064
PRO 179
0.0041
THR 180
0.0064
GLN 181
0.0087
ALA 182
0.0095
SER 183
0.0187
LYS 184
0.0066
LYS 185
0.0146
GLU 186
0.0174
THR 187
0.0119
ALA 188
0.0221
LYS 189
0.0193
PRO 190
0.0214
GLN 191
0.0100
PRO 192
0.0140
LYS 193
0.0199
ALA 194
0.0130
VAL 195
0.0084
GLU 196
0.0086
LEU 197
0.0094
LYS 198
0.0164
ILE 199
0.0196
ILE 200
0.0218
LYS 201
0.0211
ASP 202
0.0217
VAL 203
0.0112
VAL 204
0.0083
LYS 205
0.0036
GLY 206
0.0178
TYR 207
0.0240
ASP 208
0.0277
LEU 209
0.0263
PRO 210
0.0335
LYS 211
0.0260
ARG 212
0.0186
GLY 213
0.0222
GLY 214
0.0132
ASN 215
0.0095
PRO 216
0.0060
LYS 217
0.0042
GLY 218
0.0038
ILE 219
0.0041
VAL 220
0.0056
ILE 221
0.0028
HIS 222
0.0046
ASN 223
0.0113
ASP 224
0.0165
ALA 225
0.0238
GLY 226
0.0262
SER 227
0.0313
LYS 228
0.0267
GLY 229
0.0180
ALA 230
0.0184
THR 231
0.0101
ALA 232
0.0165
GLU 233
0.0230
ALA 234
0.0254
TYR 235
0.0253
ARG 236
0.0265
ASN 237
0.0346
GLY 238
0.0381
LEU 239
0.0279
VAL 240
0.0233
ASN 241
0.0238
ALA 242
0.0329
PRO 243
0.0365
LEU 244
0.0431
SER 245
0.0581
ARG 246
0.0517
LEU 247
0.0370
GLU 248
0.0508
ALA 249
0.0569
GLY 250
0.0286
ILE 251
0.0149
ALA 252
0.0061
HIS 253
0.0043
SER 254
0.0081
TYR 255
0.0117
VAL 256
0.0062
SER 257
0.0067
GLY 258
0.0054
ASN 259
0.0085
THR 260
0.0128
VAL 261
0.0125
TRP 262
0.0180
GLN 263
0.0134
ALA 264
0.0102
LEU 265
0.0046
ASP 266
0.0108
GLU 267
0.0117
SER 268
0.0194
GLN 269
0.0169
VAL 270
0.0163
GLY 271
0.0136
TRP 272
0.0185
HIS 273
0.0130
THR 274
0.0097
ALA 275
0.0122
ASN 276
0.0096
GLN 277
0.0102
LEU 278
0.0071
GLY 279
0.0057
ASN 280
0.0076
LYS 281
0.0086
TYR 282
0.0059
TYR 283
0.0051
TYR 284
0.0046
GLY 285
0.0048
ILE 286
0.0051
GLU 287
0.0058
VAL 288
0.0050
CYS 289
0.0100
GLN 290
0.0171
SER 291
0.0197
MET 292
0.0297
GLY 293
0.0313
ALA 294
0.0270
ASP 295
0.0285
ASN 296
0.0238
ALA 297
0.0264
THR 298
0.0228
PHE 299
0.0184
LEU 300
0.0178
LYS 301
0.0155
ASN 302
0.0100
GLU 303
0.0085
GLN 304
0.0105
ALA 305
0.0061
THR 306
0.0028
PHE 307
0.0049
GLN 308
0.0043
GLU 309
0.0015
CYS 310
0.0022
ALA 311
0.0046
ARG 312
0.0027
LEU 313
0.0025
LEU 314
0.0044
LYS 315
0.0053
LYS 316
0.0041
TRP 317
0.0054
GLY 318
0.0049
LEU 319
0.0073
PRO 320
0.0103
ALA 321
0.0106
ASN 322
0.0120
ARG 323
0.0110
ASN 324
0.0127
THR 325
0.0090
ILE 326
0.0063
ARG 327
0.0072
LEU 328
0.0085
HIS 329
0.0119
ASN 330
0.0170
GLU 331
0.0166
PHE 332
0.0177
THR 333
0.0224
SER 334
0.0309
THR 335
0.0270
SER 336
0.0223
CYS 337
0.0154
PRO 338
0.0108
HIS 339
0.0159
ARG 340
0.0175
SER 341
0.0121
SER 342
0.0103
VAL 343
0.0155
LEU 344
0.0172
HIS 345
0.0130
THR 346
0.0084
GLY 347
0.0150
PHE 348
0.0140
ASP 349
0.0237
PRO 350
0.0263
VAL 351
0.0376
THR 352
0.0463
ARG 353
0.0378
GLY 354
0.0417
LEU 355
0.0328
LEU 356
0.0214
PRO 357
0.0230
GLU 358
0.0263
ASP 359
0.0204
LYS 360
0.0090
GLN 361
0.0118
LEU 362
0.0151
GLN 363
0.0103
LEU 364
0.0031
LYS 365
0.0062
ASP 366
0.0109
TYR 367
0.0095
PHE 368
0.0070
ILE 369
0.0105
LYS 370
0.0125
GLN 371
0.0116
ILE 372
0.0104
ARG 373
0.0142
VAL 374
0.0166
TYR 375
0.0149
MET 376
0.0146
ASP 377
0.0207
GLY 378
0.0206
LYS 379
0.0225
ILE 380
0.0211
PRO 381
0.0194
VAL 382
0.0248
ALA 383
0.0211
THR 384
0.0205
VAL 385
0.0183
SER 386
0.0164
ASN 387
0.0143
GLU 388
0.0150
SER 389
0.0154
SER 390
0.0149
ALA 391
0.0127
SER 392
0.0112
SER 393
0.0083
ASN 394
0.0052
THR 395
0.0049
VAL 396
0.0095
LYS 397
0.0200
PRO 398
0.0215
VAL 399
0.0219
ALA 400
0.0149
SER 401
0.0151
ALA 402
0.0163
TRP 403
0.0069
LYS 404
0.0116
ARG 405
0.0184
ASN 406
0.0349
LYS 407
0.0640
TYR 408
0.0564
GLY 409
0.0288
THR 410
0.0182
TYR 411
0.0076
TYR 412
0.0102
MET 413
0.0106
GLU 414
0.0151
GLU 415
0.0038
ASN 416
0.0049
ALA 417
0.0054
ARG 418
0.0118
PHE 419
0.0097
THR 420
0.0106
ASN 421
0.0121
GLY 422
0.0183
ASN 423
0.0219
GLN 424
0.0193
PRO 425
0.0129
ILE 426
0.0091
THR 427
0.0105
VAL 428
0.0069
ARG 429
0.0098
LYS 430
0.0144
ILE 431
0.0161
GLY 432
0.0091
PRO 433
0.0019
PHE 434
0.0031
LEU 435
0.0080
SER 436
0.0119
CYS 437
0.0125
PRO 438
0.0192
VAL 439
0.0185
ALA 440
0.0159
TYR 441
0.0129
GLN 442
0.0099
PHE 443
0.0048
GLN 444
0.0079
PRO 445
0.0139
GLY 446
0.0158
GLY 447
0.0108
TYR 448
0.0106
CYS 449
0.0100
ASP 450
0.0126
TYR 451
0.0064
THR 452
0.0062
GLU 453
0.0065
VAL 454
0.0032
MET 455
0.0045
LEU 456
0.0056
GLN 457
0.0078
ASP 458
0.0089
GLY 459
0.0088
HIS 460
0.0041
VAL 461
0.0039
TRP 462
0.0031
VAL 463
0.0051
GLY 464
0.0063
TYR 465
0.0089
THR 466
0.0156
TRP 467
0.0227
GLU 468
0.0321
GLY 469
0.0288
GLN 470
0.0226
ARG 471
0.0152
TYR 472
0.0100
TYR 473
0.0049
LEU 474
0.0027
PRO 475
0.0038
ILE 476
0.0039
ARG 477
0.0029
THR 478
0.0045
TRP 479
0.0056
ASN 480
0.0098
GLY 481
0.0119
SER 482
0.0152
ALA 483
0.0146
PRO 484
0.0124
PRO 485
0.0170
ASN 486
0.0206
GLN 487
0.0107
ILE 488
0.0088
LEU 489
0.0054
GLY 490
0.0020
ASP 491
0.0025
LEU 492
0.0031
TRP 493
0.0076
GLY 494
0.0096
GLU 495
0.0110
ILE 496
0.0090
SER 497
0.0115
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.