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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 = 0.1048
MET 1
0.0060
ASN 2
0.0086
HIS 3
0.0137
LYS 4
0.0193
VAL 5
0.0162
HIS 6
0.0037
HIS 7
0.0265
HIS 8
0.0099
HIS 9
0.0273
HIS 10
0.0279
HIS 11
0.0048
ILE 12
0.0448
GLU 13
0.0299
GLY 14
0.0217
ARG 15
0.0336
HIS 16
0.0230
MET 17
0.0192
GLN 18
0.0210
ALA 19
0.0136
LYS 20
0.0116
LEU 21
0.0107
THR 22
0.0033
LYS 23
0.0039
LYS 24
0.0100
GLU 25
0.0093
PHE 26
0.0087
ILE 27
0.0081
GLU 28
0.0156
TRP 29
0.0143
LEU 30
0.0143
LYS 31
0.0184
THR 32
0.0171
SER 33
0.0137
GLU 34
0.0102
GLY 35
0.0058
LYS 36
0.0109
GLN 37
0.0086
PHE 38
0.0112
ASN 39
0.0113
VAL 40
0.0182
ASP 41
0.0173
LEU 42
0.0116
TRP 43
0.0059
TYR 44
0.0040
GLY 45
0.0054
PHE 46
0.0041
GLN 47
0.0037
CYS 48
0.0049
PHE 49
0.0116
ASP 50
0.0109
TYR 51
0.0113
ALA 52
0.0116
ASN 53
0.0113
ALA 54
0.0115
GLY 55
0.0090
TRP 56
0.0066
LYS 57
0.0057
VAL 58
0.0080
LEU 59
0.0073
PHE 60
0.0049
GLY 61
0.0045
LEU 62
0.0039
LEU 63
0.0050
LEU 64
0.0184
LYS 65
0.0212
GLY 66
0.0173
LEU 67
0.0700
GLY 68
0.0330
ALA 69
0.0113
LYS 70
0.0186
ASP 71
0.0204
ILE 72
0.0116
PRO 73
0.0123
PHE 74
0.0111
ALA 75
0.0091
ASN 76
0.0405
ASN 77
0.0717
PHE 78
0.0517
ASP 79
0.0728
GLY 80
0.0393
LEU 81
0.0158
ALA 82
0.0248
THR 83
0.0209
VAL 84
0.0144
TYR 85
0.0156
GLN 86
0.0165
ASN 87
0.0148
THR 88
0.0180
PRO 89
0.0150
ASP 90
0.0248
PHE 91
0.0163
LEU 92
0.0161
ALA 93
0.0122
GLN 94
0.0110
PRO 95
0.0073
GLY 96
0.0050
ASP 97
0.0072
MET 98
0.0072
VAL 99
0.0090
VAL 100
0.0096
PHE 101
0.0076
GLY 102
0.0080
SER 103
0.0337
ASN 104
0.0320
TYR 105
0.0309
GLY 106
0.0672
ALA 107
0.1048
GLY 108
0.0683
TYR 109
0.0294
GLY 110
0.0169
HIS 111
0.0174
VAL 112
0.0070
ALA 113
0.0066
TRP 114
0.0070
VAL 115
0.0087
ILE 116
0.0151
GLU 117
0.0197
ALA 118
0.0187
THR 119
0.0184
LEU 120
0.0116
ASP 121
0.0095
TYR 122
0.0135
ILE 123
0.0152
ILE 124
0.0199
VAL 125
0.0143
TYR 126
0.0105
GLU 127
0.0072
GLN 128
0.0038
ASN 129
0.0025
TRP 130
0.0076
LEU 131
0.0074
GLY 132
0.0044
GLY 133
0.0042
GLY 134
0.0041
TRP 135
0.0042
THR 136
0.0118
ASP 137
0.0094
ARG 138
0.0128
ILE 139
0.0107
GLU 140
0.0100
GLN 141
0.0079
PRO 142
0.0049
GLY 143
0.0039
TRP 144
0.0040
GLY 145
0.0058
TRP 146
0.0073
GLU 147
0.0029
LYS 148
0.0030
VAL 149
0.0067
THR 150
0.0086
ARG 151
0.0173
ARG 152
0.0185
GLN 153
0.0219
HIS 154
0.0145
ALA 155
0.0109
TYR 156
0.0042
ASP 157
0.0094
PHE 158
0.0151
PRO 159
0.0169
MET 160
0.0119
TRP 161
0.0127
PHE 162
0.0119
ILE 163
0.0080
ARG 164
0.0077
PRO 165
0.0105
ASN 166
0.0077
PHE 167
0.0089
LYS 168
0.0098
SER 169
0.0250
GLU 170
0.0387
THR 171
0.0275
ALA 172
0.0197
PRO 173
0.0130
ARG 174
0.0055
SER 175
0.0113
ILE 176
0.0078
GLN 177
0.0073
SER 178
0.0072
PRO 179
0.0059
THR 180
0.0085
GLN 181
0.0079
ALA 182
0.0084
SER 183
0.0107
LYS 184
0.0042
LYS 185
0.0032
GLU 186
0.0050
THR 187
0.0042
ALA 188
0.0044
LYS 189
0.0087
PRO 190
0.0041
GLN 191
0.0048
PRO 192
0.0256
LYS 193
0.0170
ALA 194
0.0262
VAL 195
0.0097
GLU 196
0.0067
LEU 197
0.0054
LYS 198
0.0061
ILE 199
0.0036
ILE 200
0.0044
LYS 201
0.0042
ASP 202
0.0049
VAL 203
0.0042
VAL 204
0.0037
LYS 205
0.0030
GLY 206
0.0016
TYR 207
0.0025
ASP 208
0.0044
LEU 209
0.0047
PRO 210
0.0050
LYS 211
0.0050
ARG 212
0.0054
GLY 213
0.0072
GLY 214
0.0078
ASN 215
0.0072
PRO 216
0.0055
LYS 217
0.0045
GLY 218
0.0036
ILE 219
0.0033
VAL 220
0.0021
ILE 221
0.0029
HIS 222
0.0033
ASN 223
0.0050
ASP 224
0.0068
ALA 225
0.0072
GLY 226
0.0130
SER 227
0.0127
LYS 228
0.0172
GLY 229
0.0216
ALA 230
0.0157
THR 231
0.0091
ALA 232
0.0059
GLU 233
0.0057
ALA 234
0.0070
TYR 235
0.0077
ARG 236
0.0054
ASN 237
0.0062
GLY 238
0.0042
LEU 239
0.0037
VAL 240
0.0032
ASN 241
0.0026
ALA 242
0.0042
PRO 243
0.0064
LEU 244
0.0055
SER 245
0.0091
ARG 246
0.0081
LEU 247
0.0058
GLU 248
0.0077
ALA 249
0.0087
GLY 250
0.0051
ILE 251
0.0040
ALA 252
0.0050
HIS 253
0.0035
SER 254
0.0035
TYR 255
0.0038
VAL 256
0.0049
SER 257
0.0038
GLY 258
0.0044
ASN 259
0.0025
THR 260
0.0028
VAL 261
0.0040
TRP 262
0.0043
GLN 263
0.0038
ALA 264
0.0038
LEU 265
0.0042
ASP 266
0.0043
GLU 267
0.0046
SER 268
0.0054
GLN 269
0.0042
VAL 270
0.0033
GLY 271
0.0033
TRP 272
0.0037
HIS 273
0.0028
THR 274
0.0022
ALA 275
0.0031
ASN 276
0.0027
GLN 277
0.0028
LEU 278
0.0025
GLY 279
0.0024
ASN 280
0.0020
LYS 281
0.0038
TYR 282
0.0048
TYR 283
0.0024
TYR 284
0.0029
GLY 285
0.0025
ILE 286
0.0040
GLU 287
0.0041
VAL 288
0.0036
CYS 289
0.0065
GLN 290
0.0064
SER 291
0.0033
MET 292
0.0042
GLY 293
0.0095
ALA 294
0.0149
ASP 295
0.0190
ASN 296
0.0168
ALA 297
0.0180
THR 298
0.0145
PHE 299
0.0097
LEU 300
0.0080
LYS 301
0.0087
ASN 302
0.0073
GLU 303
0.0052
GLN 304
0.0066
ALA 305
0.0063
THR 306
0.0058
PHE 307
0.0058
GLN 308
0.0051
GLU 309
0.0051
CYS 310
0.0041
ALA 311
0.0039
ARG 312
0.0040
LEU 313
0.0038
LEU 314
0.0044
LYS 315
0.0040
LYS 316
0.0067
TRP 317
0.0065
GLY 318
0.0074
LEU 319
0.0040
PRO 320
0.0022
ALA 321
0.0020
ASN 322
0.0041
ARG 323
0.0048
ASN 324
0.0033
THR 325
0.0010
ILE 326
0.0016
ARG 327
0.0009
LEU 328
0.0018
HIS 329
0.0026
ASN 330
0.0035
GLU 331
0.0045
PHE 332
0.0047
THR 333
0.0063
SER 334
0.0118
THR 335
0.0077
SER 336
0.0037
CYS 337
0.0024
PRO 338
0.0022
HIS 339
0.0026
ARG 340
0.0054
SER 341
0.0028
SER 342
0.0029
VAL 343
0.0065
LEU 344
0.0058
HIS 345
0.0038
THR 346
0.0050
GLY 347
0.0057
PHE 348
0.0031
ASP 349
0.0051
PRO 350
0.0028
VAL 351
0.0083
THR 352
0.0174
ARG 353
0.0153
GLY 354
0.0101
LEU 355
0.0042
LEU 356
0.0023
PRO 357
0.0029
GLU 358
0.0033
ASP 359
0.0024
LYS 360
0.0019
GLN 361
0.0026
LEU 362
0.0028
GLN 363
0.0028
LEU 364
0.0015
LYS 365
0.0022
ASP 366
0.0040
TYR 367
0.0032
PHE 368
0.0034
ILE 369
0.0036
LYS 370
0.0054
GLN 371
0.0064
ILE 372
0.0054
ARG 373
0.0033
VAL 374
0.0073
TYR 375
0.0013
MET 376
0.0100
ASP 377
0.0264
GLY 378
0.0297
LYS 379
0.0192
ILE 380
0.0057
PRO 381
0.0217
VAL 382
0.0137
ALA 383
0.0098
THR 384
0.0029
VAL 385
0.0048
SER 386
0.0083
ASN 387
0.0100
GLU 388
0.0155
SER 389
0.0141
SER 390
0.0199
ALA 391
0.0144
SER 392
0.0084
SER 393
0.0042
ASN 394
0.0055
THR 395
0.0046
VAL 396
0.0034
LYS 397
0.0261
PRO 398
0.0236
VAL 399
0.0122
ALA 400
0.0317
SER 401
0.0391
ALA 402
0.0290
TRP 403
0.0082
LYS 404
0.0096
ARG 405
0.0126
ASN 406
0.0402
LYS 407
0.0267
TYR 408
0.0166
GLY 409
0.0107
THR 410
0.0099
TYR 411
0.0106
TYR 412
0.0095
MET 413
0.0104
GLU 414
0.0164
GLU 415
0.0081
ASN 416
0.0111
ALA 417
0.0073
ARG 418
0.0045
PHE 419
0.0037
THR 420
0.0043
ASN 421
0.0025
GLY 422
0.0041
ASN 423
0.0078
GLN 424
0.0048
PRO 425
0.0042
ILE 426
0.0049
THR 427
0.0038
VAL 428
0.0023
ARG 429
0.0026
LYS 430
0.0061
ILE 431
0.0092
GLY 432
0.0073
PRO 433
0.0041
PHE 434
0.0023
LEU 435
0.0014
SER 436
0.0032
CYS 437
0.0061
PRO 438
0.0089
VAL 439
0.0070
ALA 440
0.0061
TYR 441
0.0061
GLN 442
0.0063
PHE 443
0.0040
GLN 444
0.0025
PRO 445
0.0016
GLY 446
0.0048
GLY 447
0.0052
TYR 448
0.0041
CYS 449
0.0044
ASP 450
0.0054
TYR 451
0.0056
THR 452
0.0083
GLU 453
0.0074
VAL 454
0.0057
MET 455
0.0070
LEU 456
0.0077
GLN 457
0.0073
ASP 458
0.0084
GLY 459
0.0084
HIS 460
0.0073
VAL 461
0.0059
TRP 462
0.0050
VAL 463
0.0045
GLY 464
0.0042
TYR 465
0.0029
THR 466
0.0018
TRP 467
0.0014
GLU 468
0.0032
GLY 469
0.0017
GLN 470
0.0019
ARG 471
0.0021
TYR 472
0.0009
TYR 473
0.0020
LEU 474
0.0026
PRO 475
0.0050
ILE 476
0.0045
ARG 477
0.0054
THR 478
0.0102
TRP 479
0.0088
ASN 480
0.0120
GLY 481
0.0157
SER 482
0.0082
ALA 483
0.0114
PRO 484
0.0135
PRO 485
0.0245
ASN 486
0.0222
GLN 487
0.0057
ILE 488
0.0103
LEU 489
0.0095
GLY 490
0.0049
ASP 491
0.0040
LEU 492
0.0059
TRP 493
0.0076
GLY 494
0.0076
GLU 495
0.0077
ILE 496
0.0077
SER 497
0.0102
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.