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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 = 0.0848
MET 1
0.0023
TYR 2
0.0029
ASP 3
0.0028
ALA 4
0.0034
GLU 5
0.0033
ARG 6
0.0028
GLY 7
0.0031
TRP 8
0.0028
SER 9
0.0026
LEU 10
0.0026
SER 11
0.0021
PHE 12
0.0023
ALA 13
0.0018
GLY 14
0.0017
CYS 15
0.0022
GLY 16
0.0024
PHE 17
0.0031
LEU 18
0.0033
GLY 19
0.0034
PHE 20
0.0041
TYR 21
0.0039
HIS 22
0.0036
VAL 23
0.0043
GLY 24
0.0046
ALA 25
0.0042
THR 26
0.0043
ARG 27
0.0049
CYS 28
0.0049
LEU 29
0.0045
SER 30
0.0050
GLU 31
0.0054
HIS 32
0.0052
ALA 33
0.0047
PRO 34
0.0049
HIS 35
0.0045
LEU 36
0.0039
LEU 37
0.0041
ARG 38
0.0046
ASP 39
0.0043
ALA 40
0.0037
ARG 41
0.0034
MET 42
0.0031
LEU 43
0.0030
PHE 44
0.0023
GLY 45
0.0021
ALA 46
0.0016
SER 47
0.0019
ALA 48
0.0026
GLY 49
0.0025
ALA 50
0.0026
LEU 51
0.0032
HIS 52
0.0035
CYS 53
0.0034
VAL 54
0.0039
GLY 55
0.0044
VAL 56
0.0045
LEU 57
0.0046
SER 58
0.0051
GLY 59
0.0055
ILE 60
0.0054
PRO 61
0.0057
LEU 62
0.0054
GLU 63
0.0058
GLN 64
0.0056
THR 65
0.0048
LEU 66
0.0050
GLN 67
0.0053
VAL 68
0.0047
LEU 69
0.0043
SER 70
0.0048
ASP 71
0.0048
LEU 72
0.0041
VAL 73
0.0042
ARG 74
0.0047
LYS 75
0.0043
ALA 76
0.0037
ARG 77
0.0043
SER 78
0.0046
ARG 79
0.0042
ASN 80
0.0043
ILE 81
0.0036
GLY 82
0.0035
ILE 83
0.0028
PHE 84
0.0023
HIS 85
0.0026
PRO 86
0.0021
SER 87
0.0029
PHE 88
0.0028
ASN 89
0.0026
LEU 90
0.0026
SER 91
0.0026
LYS 92
0.0033
PHE 93
0.0037
LEU 94
0.0035
ARG 95
0.0039
GLN 96
0.0046
GLY 97
0.0046
LEU 98
0.0045
CYS 99
0.0051
LYS 100
0.0055
CYS 101
0.0054
LEU 102
0.0053
PRO 103
0.0060
ALA 104
0.0063
ASN 105
0.0062
VAL 106
0.0054
HIS 107
0.0052
GLN 108
0.0057
LEU 109
0.0054
ILE 110
0.0046
SER 111
0.0046
GLY 112
0.0042
LYS 113
0.0039
ILE 114
0.0033
GLY 115
0.0027
ILE 116
0.0025
SER 117
0.0017
LEU 118
0.0018
THR 119
0.0016
ARG 120
0.0024
VAL 121
0.0025
SER 122
0.0034
ASP 123
0.0032
GLY 124
0.0023
GLU 125
0.0022
ASN 126
0.0017
VAL 127
0.0024
LEU 128
0.0024
VAL 129
0.0031
SER 130
0.0036
ASP 131
0.0044
PHE 132
0.0047
ARG 133
0.0055
SER 134
0.0055
LYS 135
0.0053
ASP 136
0.0050
GLU 137
0.0045
VAL 138
0.0042
VAL 139
0.0041
ASP 140
0.0037
ALA 141
0.0032
LEU 142
0.0030
VAL 143
0.0028
CYS 144
0.0023
SER 145
0.0019
CYS 146
0.0019
PHE 147
0.0015
ILE 148
0.0007
PRO 149
0.0004
PHE 150
0.0002
TYR 151
0.0010
SER 152
0.0014
GLY 153
0.0012
LEU 154
0.0012
ILE 155
0.0021
PRO 156
0.0022
PRO 157
0.0028
SER 158
0.0035
PHE 159
0.0038
ARG 160
0.0045
GLY 161
0.0045
VAL 162
0.0039
ARG 163
0.0032
TYR 164
0.0023
VAL 165
0.0014
ASP 166
0.0010
GLY 167
0.0010
GLY 168
0.0004
VAL 169
0.0004
SER 170
0.0008
ASP 171
0.0003
ASN 172
0.0006
VAL 173
0.0009
PRO 174
0.0011
PHE 175
0.0013
ILE 176
0.0016
ASP 177
0.0013
ALA 178
0.0009
LYS 179
0.0012
THR 180
0.0019
THR 181
0.0018
ILE 182
0.0023
THR 183
0.0021
VAL 184
0.0026
SER 185
0.0025
PRO 186
0.0030
PHE 187
0.0028
TYR 188
0.0031
GLY 189
0.0026
GLU 190
0.0023
TYR 191
0.0022
ASP 192
0.0026
ILE 193
0.0031
CYS 194
0.0032
PRO 195
0.0038
LYS 196
0.0040
VAL 197
0.0044
LYS 198
0.0049
SER 199
0.0048
THR 200
0.0043
ASN 201
0.0043
PHE 202
0.0040
LEU 203
0.0036
HIS 204
0.0028
VAL 205
0.0025
ASP 206
0.0018
ILE 207
0.0015
THR 208
0.0009
LYS 209
0.0007
LEU 210
0.0012
SER 211
0.0017
LEU 212
0.0023
ARG 213
0.0030
LEU 214
0.0035
CYS 215
0.0040
THR 216
0.0043
GLY 217
0.0041
ASN 218
0.0034
LEU 219
0.0034
TYR 220
0.0038
LEU 221
0.0034
LEU 222
0.0027
SER 223
0.0031
ARG 224
0.0034
ALA 225
0.0027
PHE 226
0.0024
VAL 227
0.0031
PRO 228
0.0036
PRO 229
0.0043
ASP 230
0.0049
LEU 231
0.0052
LYS 232
0.0054
VAL 233
0.0050
LEU 234
0.0047
GLY 235
0.0052
GLU 236
0.0052
ILE 237
0.0045
CYS 238
0.0047
LEU 239
0.0052
ARG 240
0.0048
GLY 241
0.0043
TYR 242
0.0048
LEU 243
0.0049
ASP 244
0.0043
ALA 245
0.0041
PHE 246
0.0047
ARG 247
0.0045
PHE 248
0.0038
LEU 249
0.0042
GLU 250
0.0044
GLU 251
0.0038
LYS 252
0.0035
GLY 253
0.0042
ILE 254
0.0042
CYS 255
0.0047
ASN 256
0.0049
ARG 257
0.0053
PRO 258
0.0060
GLN 259
0.0074
PRO 260
0.0122
GLY 261
0.0175
LEU 262
0.0266
LYS 263
0.0323
SER 264
0.0390
SER 265
0.0384
SER 266
0.0369
GLU 267
0.0316
GLY 268
0.0341
MET 269
0.0469
ASP 270
0.0478
PRO 271
0.0624
GLU 272
0.0743
VAL 273
0.0848
ALA 274
0.0709
MET 275
0.0651
PRO 276
0.0688
SER 277
0.0605
TRP 278
0.0623
ALA 279
0.0669
ASN 280
0.0748
MET 281
0.0815
SER 282
0.0739
LEU 283
0.0693
ASP 284
0.0577
SER 285
0.0440
SER 286
0.0258
PRO 287
0.0214
GLU 288
0.0080
SER 289
0.0110
ALA 290
0.0126
ALA 291
0.0098
LEU 292
0.0024
ALA 293
0.0032
VAL 294
0.0073
ARG 295
0.0075
LEU 296
0.0063
GLU 297
0.0066
GLY 298
0.0070
ASP 299
0.0073
GLU 300
0.0067
LEU 301
0.0063
LEU 302
0.0065
ASP 303
0.0067
HIS 304
0.0061
LEU 305
0.0058
ARG 306
0.0063
LEU 307
0.0062
SER 308
0.0055
ILE 309
0.0055
LEU 310
0.0057
PRO 311
0.0064
TRP 312
0.0061
ASP 313
0.0059
GLU 314
0.0066
SER 315
0.0067
ILE 316
0.0061
LEU 317
0.0064
ASP 318
0.0069
THR 319
0.0064
LEU 320
0.0062
SER 321
0.0063
PRO 322
0.0068
ARG 323
0.0066
LEU 324
0.0060
ALA 325
0.0064
THR 326
0.0065
ALA 327
0.0062
LEU 328
0.0059
SER 329
0.0065
GLU 330
0.0065
GLU 331
0.0059
MET 332
0.0060
LYS 333
0.0065
ASP 334
0.0067
LYS 335
0.0068
GLY 336
0.0070
GLY 337
0.0080
TYR 338
0.0086
MET 339
0.0079
SER 340
0.0072
LYS 341
0.0078
ILE 342
0.0081
CYS 343
0.0071
ASN 344
0.0071
LEU 345
0.0079
LEU 346
0.0077
PRO 347
0.0079
ILE 348
0.0073
ARG 349
0.0066
ILE 350
0.0067
MET 351
0.0065
SER 352
0.0057
TYR 353
0.0053
VAL 354
0.0055
MET 355
0.0051
LEU 356
0.0043
PRO 357
0.0038
CYS 358
0.0039
THR 359
0.0040
LEU 360
0.0031
PRO 361
0.0025
VAL 362
0.0032
GLU 363
0.0032
SER 364
0.0023
ALA 365
0.0024
ILE 366
0.0032
ALA 367
0.0028
ILE 368
0.0022
VAL 369
0.0031
GLN 370
0.0036
ARG 371
0.0030
LEU 372
0.0032
VAL 373
0.0042
THR 374
0.0042
TRP 375
0.0038
LEU 376
0.0047
PRO 377
0.0055
ASP 378
0.0049
MET 379
0.0046
PRO 380
0.0055
ASP 381
0.0053
ASP 382
0.0043
VAL 383
0.0047
LEU 384
0.0054
TRP 385
0.0046
LEU 386
0.0042
GLN 387
0.0052
TRP 388
0.0054
VAL 389
0.0045
THR 390
0.0050
SER 391
0.0062
GLN 392
0.0057
VAL 393
0.0054
PHE 394
0.0067
THR 395
0.0075
ARG 396
0.0069
VAL 397
0.0075
LEU 398
0.0092
MET 399
0.0094
CYS 400
0.0096
LEU 401
0.0104
LEU 402
0.0122
PRO 403
0.0134
ALA 404
0.0151
SER 405
0.0183
ARG 406
0.0183
SER 407
0.0188
GLN 408
0.0202
MET 409
0.0191
PRO 410
0.0189
VAL 411
0.0176
SER 412
0.0140
SER 413
0.0109
GLN 414
0.0037
GLN 415
0.0077
ALA 416
0.0157
SER 417
0.0210
PRO 418
0.0288
CYS 419
0.0248
THR 420
0.0260
PRO 421
0.0232
GLU 422
0.0169
GLN 423
0.0124
ASP 424
0.0094
TRP 425
0.0090
PRO 426
0.0122
CYS 427
0.0135
TRP 428
0.0125
THR 429
0.0098
PRO 430
0.0079
CYS 431
0.0075
SER 432
0.0085
PRO 433
0.0125
LYS 434
0.0173
GLY 435
0.0222
CYS 436
0.0190
PRO 437
0.0238
ALA 438
0.0226
GLU 439
0.0212
THR 440
0.0198
LYS 441
0.0159
ALA 442
0.0127
GLU 443
0.0090
ALA 444
0.0064
THR 445
0.0048
PRO 446
0.0039
ARG 447
0.0040
SER 448
0.0037
ILE 449
0.0027
LEU 450
0.0025
ARG 451
0.0030
SER 452
0.0027
SER 453
0.0017
LEU 454
0.0019
ASN 455
0.0024
PHE 456
0.0020
PHE 457
0.0015
LEU 458
0.0020
GLY 459
0.0027
ASN 460
0.0029
LYS 461
0.0035
VAL 462
0.0038
PRO 463
0.0052
ALA 464
0.0061
GLY 465
0.0072
ALA 466
0.0085
GLU 467
0.0073
GLY 468
0.0069
LEU 469
0.0054
SER 470
0.0042
THR 471
0.0031
PHE 472
0.0028
PRO 473
0.0046
SER 474
0.0029
PHE 475
0.0047
SER 476
0.0040
LEU 477
0.0011
GLU 478
0.0042
LYS 479
0.0030
SER 480
0.0025
LEU 481
0.0044
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.