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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 = 0.1560
MET 1
0.0035
TYR 2
0.0032
ASP 3
0.0034
ALA 4
0.0034
GLU 5
0.0037
ARG 6
0.0036
GLY 7
0.0023
TRP 8
0.0021
SER 9
0.0015
LEU 10
0.0013
SER 11
0.0011
PHE 12
0.0012
ALA 13
0.0009
GLY 14
0.0009
CYS 15
0.0006
GLY 16
0.0016
PHE 17
0.0017
LEU 18
0.0015
GLY 19
0.0020
PHE 20
0.0020
TYR 21
0.0020
HIS 22
0.0015
VAL 23
0.0018
GLY 24
0.0017
ALA 25
0.0017
THR 26
0.0018
ARG 27
0.0018
CYS 28
0.0020
LEU 29
0.0018
SER 30
0.0019
GLU 31
0.0017
HIS 32
0.0011
ALA 33
0.0012
PRO 34
0.0024
HIS 35
0.0026
LEU 36
0.0022
LEU 37
0.0025
ARG 38
0.0030
ASP 39
0.0028
ALA 40
0.0020
ARG 41
0.0016
MET 42
0.0015
LEU 43
0.0014
PHE 44
0.0014
GLY 45
0.0016
ALA 46
0.0014
SER 47
0.0014
ALA 48
0.0015
GLY 49
0.0014
ALA 50
0.0017
LEU 51
0.0018
HIS 52
0.0014
CYS 53
0.0017
VAL 54
0.0020
GLY 55
0.0017
VAL 56
0.0016
LEU 57
0.0023
SER 58
0.0021
GLY 59
0.0019
ILE 60
0.0014
PRO 61
0.0021
LEU 62
0.0022
GLU 63
0.0023
GLN 64
0.0019
THR 65
0.0022
LEU 66
0.0024
GLN 67
0.0024
VAL 68
0.0022
LEU 69
0.0017
SER 70
0.0018
ASP 71
0.0023
LEU 72
0.0021
VAL 73
0.0019
ARG 74
0.0022
LYS 75
0.0026
ALA 76
0.0022
ARG 77
0.0022
SER 78
0.0022
ARG 79
0.0022
ASN 80
0.0020
ILE 81
0.0022
GLY 82
0.0024
ILE 83
0.0023
PHE 84
0.0023
HIS 85
0.0022
PRO 86
0.0018
SER 87
0.0018
PHE 88
0.0017
ASN 89
0.0008
LEU 90
0.0006
SER 91
0.0005
LYS 92
0.0006
PHE 93
0.0006
LEU 94
0.0011
ARG 95
0.0015
GLN 96
0.0013
GLY 97
0.0014
LEU 98
0.0019
CYS 99
0.0018
LYS 100
0.0017
CYS 101
0.0021
LEU 102
0.0025
PRO 103
0.0034
ALA 104
0.0040
ASN 105
0.0044
VAL 106
0.0036
HIS 107
0.0039
GLN 108
0.0043
LEU 109
0.0035
ILE 110
0.0034
SER 111
0.0037
GLY 112
0.0032
LYS 113
0.0027
ILE 114
0.0026
GLY 115
0.0018
ILE 116
0.0020
SER 117
0.0021
LEU 118
0.0030
THR 119
0.0033
ARG 120
0.0032
VAL 121
0.0045
SER 122
0.0048
ASP 123
0.0053
GLY 124
0.0044
GLU 125
0.0036
ASN 126
0.0028
VAL 127
0.0026
LEU 128
0.0025
VAL 129
0.0021
SER 130
0.0031
ASP 131
0.0036
PHE 132
0.0039
ARG 133
0.0043
SER 134
0.0039
LYS 135
0.0036
ASP 136
0.0033
GLU 137
0.0035
VAL 138
0.0034
VAL 139
0.0028
ASP 140
0.0029
ALA 141
0.0032
LEU 142
0.0027
VAL 143
0.0024
CYS 144
0.0027
SER 145
0.0023
CYS 146
0.0020
PHE 147
0.0018
ILE 148
0.0018
PRO 149
0.0017
PHE 150
0.0025
TYR 151
0.0015
SER 152
0.0008
GLY 153
0.0010
LEU 154
0.0020
ILE 155
0.0036
PRO 156
0.0035
PRO 157
0.0033
SER 158
0.0034
PHE 159
0.0036
ARG 160
0.0034
GLY 161
0.0036
VAL 162
0.0045
ARG 163
0.0039
TYR 164
0.0040
VAL 165
0.0041
ASP 166
0.0021
GLY 167
0.0023
GLY 168
0.0020
VAL 169
0.0023
SER 170
0.0021
ASP 171
0.0018
ASN 172
0.0012
VAL 173
0.0005
PRO 174
0.0005
PHE 175
0.0015
ILE 176
0.0025
ASP 177
0.0030
ALA 178
0.0033
LYS 179
0.0042
THR 180
0.0030
THR 181
0.0020
ILE 182
0.0020
THR 183
0.0018
VAL 184
0.0013
SER 185
0.0013
PRO 186
0.0013
PHE 187
0.0010
TYR 188
0.0016
GLY 189
0.0020
GLU 190
0.0021
TYR 191
0.0020
ASP 192
0.0024
ILE 193
0.0020
CYS 194
0.0020
PRO 195
0.0020
LYS 196
0.0025
VAL 197
0.0026
LYS 198
0.0023
SER 199
0.0029
THR 200
0.0032
ASN 201
0.0028
PHE 202
0.0023
LEU 203
0.0024
HIS 204
0.0027
VAL 205
0.0034
ASP 206
0.0040
ILE 207
0.0042
THR 208
0.0027
LYS 209
0.0023
LEU 210
0.0019
SER 211
0.0021
LEU 212
0.0013
ARG 213
0.0014
LEU 214
0.0011
CYS 215
0.0005
THR 216
0.0004
GLY 217
0.0007
ASN 218
0.0009
LEU 219
0.0008
TYR 220
0.0011
LEU 221
0.0014
LEU 222
0.0016
SER 223
0.0017
ARG 224
0.0019
ALA 225
0.0022
PHE 226
0.0024
VAL 227
0.0021
PRO 228
0.0023
PRO 229
0.0021
ASP 230
0.0022
LEU 231
0.0024
LYS 232
0.0030
VAL 233
0.0025
LEU 234
0.0026
GLY 235
0.0030
GLU 236
0.0027
ILE 237
0.0025
CYS 238
0.0026
LEU 239
0.0025
ARG 240
0.0024
GLY 241
0.0025
TYR 242
0.0024
LEU 243
0.0024
ASP 244
0.0024
ALA 245
0.0022
PHE 246
0.0021
ARG 247
0.0022
PHE 248
0.0021
LEU 249
0.0019
GLU 250
0.0021
GLU 251
0.0023
LYS 252
0.0019
GLY 253
0.0009
ILE 254
0.0009
CYS 255
0.0009
ASN 256
0.0015
ARG 257
0.0025
PRO 258
0.0036
GLN 259
0.0063
PRO 260
0.0081
GLY 261
0.0044
LEU 262
0.0022
LYS 263
0.0032
SER 264
0.0052
SER 265
0.0099
SER 266
0.0055
GLU 267
0.0021
GLY 268
0.0071
MET 269
0.0039
ASP 270
0.0062
PRO 271
0.0062
GLU 272
0.0050
VAL 273
0.0033
ALA 274
0.0047
MET 275
0.0016
PRO 276
0.0018
SER 277
0.0032
TRP 278
0.0022
ALA 279
0.0011
ASN 280
0.0020
MET 281
0.0026
SER 282
0.0015
LEU 283
0.0025
ASP 284
0.0020
SER 285
0.0027
SER 286
0.0044
PRO 287
0.0047
GLU 288
0.0022
SER 289
0.0009
ALA 290
0.0027
ALA 291
0.0031
LEU 292
0.0036
ALA 293
0.0036
VAL 294
0.0048
ARG 295
0.0054
LEU 296
0.0046
GLU 297
0.0045
GLY 298
0.0046
ASP 299
0.0046
GLU 300
0.0046
LEU 301
0.0040
LEU 302
0.0039
ASP 303
0.0039
HIS 304
0.0035
LEU 305
0.0034
ARG 306
0.0033
LEU 307
0.0033
SER 308
0.0031
ILE 309
0.0028
LEU 310
0.0033
PRO 311
0.0033
TRP 312
0.0032
ASP 313
0.0032
GLU 314
0.0035
SER 315
0.0033
ILE 316
0.0030
LEU 317
0.0034
ASP 318
0.0034
THR 319
0.0029
LEU 320
0.0031
SER 321
0.0030
PRO 322
0.0035
ARG 323
0.0036
LEU 324
0.0032
ALA 325
0.0033
THR 326
0.0037
ALA 327
0.0036
LEU 328
0.0034
SER 329
0.0034
GLU 330
0.0037
GLU 331
0.0031
MET 332
0.0028
LYS 333
0.0029
ASP 334
0.0026
LYS 335
0.0030
GLY 336
0.0026
GLY 337
0.0016
TYR 338
0.0016
MET 339
0.0032
SER 340
0.0027
LYS 341
0.0020
ILE 342
0.0035
CYS 343
0.0034
ASN 344
0.0027
LEU 345
0.0029
LEU 346
0.0024
PRO 347
0.0022
ILE 348
0.0025
ARG 349
0.0021
ILE 350
0.0020
MET 351
0.0019
SER 352
0.0019
TYR 353
0.0019
VAL 354
0.0020
MET 355
0.0018
LEU 356
0.0016
PRO 357
0.0021
CYS 358
0.0017
THR 359
0.0012
LEU 360
0.0012
PRO 361
0.0013
VAL 362
0.0011
GLU 363
0.0011
SER 364
0.0008
ALA 365
0.0003
ILE 366
0.0007
ALA 367
0.0005
ILE 368
0.0008
VAL 369
0.0016
GLN 370
0.0016
ARG 371
0.0014
LEU 372
0.0026
VAL 373
0.0029
THR 374
0.0031
TRP 375
0.0035
LEU 376
0.0050
PRO 377
0.0057
ASP 378
0.0053
MET 379
0.0052
PRO 380
0.0055
ASP 381
0.0054
ASP 382
0.0055
VAL 383
0.0055
LEU 384
0.0052
TRP 385
0.0055
LEU 386
0.0072
GLN 387
0.0073
TRP 388
0.0080
VAL 389
0.0095
THR 390
0.0115
SER 391
0.0118
GLN 392
0.0123
VAL 393
0.0115
PHE 394
0.0101
THR 395
0.0102
ARG 396
0.0080
VAL 397
0.0045
LEU 398
0.0078
MET 399
0.0060
CYS 400
0.0050
LEU 401
0.0117
LEU 402
0.0152
PRO 403
0.0082
ALA 404
0.0096
SER 405
0.0088
ARG 406
0.0075
SER 407
0.0083
GLN 408
0.0077
MET 409
0.0020
PRO 410
0.0067
VAL 411
0.0056
SER 412
0.0073
SER 413
0.0120
GLN 414
0.0098
GLN 415
0.0128
ALA 416
0.0177
SER 417
0.0137
PRO 418
0.0105
CYS 419
0.0230
THR 420
0.0198
PRO 421
0.0192
GLU 422
0.0075
GLN 423
0.0090
ASP 424
0.0122
TRP 425
0.0179
PRO 426
0.0273
CYS 427
0.0195
TRP 428
0.0166
THR 429
0.0269
PRO 430
0.0194
CYS 431
0.0209
SER 432
0.0451
PRO 433
0.0259
LYS 434
0.0163
GLY 435
0.0109
CYS 436
0.0236
PRO 437
0.0155
ALA 438
0.0082
GLU 439
0.0204
THR 440
0.0233
LYS 441
0.0173
ALA 442
0.0042
GLU 443
0.0008
ALA 444
0.0108
THR 445
0.0112
PRO 446
0.0093
ARG 447
0.0099
SER 448
0.0102
ILE 449
0.0086
LEU 450
0.0081
ARG 451
0.0093
SER 452
0.0078
SER 453
0.0073
LEU 454
0.0100
ASN 455
0.0109
PHE 456
0.0130
PHE 457
0.0158
LEU 458
0.0223
GLY 459
0.0292
ASN 460
0.0275
LYS 461
0.0366
VAL 462
0.0390
PRO 463
0.1072
ALA 464
0.1560
GLY 465
0.1203
ALA 466
0.1169
GLU 467
0.0225
GLY 468
0.0501
LEU 469
0.0174
SER 470
0.0068
THR 471
0.0082
PHE 472
0.0198
PRO 473
0.0155
SER 474
0.0156
PHE 475
0.0215
SER 476
0.0179
LEU 477
0.0102
GLU 478
0.0151
LYS 479
0.0155
SER 480
0.0256
LEU 481
0.0374
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.