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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 = 0.0771
MET 1
0.0049
TYR 2
0.0048
ASP 3
0.0056
ALA 4
0.0058
GLU 5
0.0064
ARG 6
0.0058
GLY 7
0.0047
TRP 8
0.0039
SER 9
0.0030
LEU 10
0.0021
SER 11
0.0019
PHE 12
0.0015
ALA 13
0.0018
GLY 14
0.0018
CYS 15
0.0021
GLY 16
0.0020
PHE 17
0.0023
LEU 18
0.0021
GLY 19
0.0017
PHE 20
0.0018
TYR 21
0.0016
HIS 22
0.0013
VAL 23
0.0014
GLY 24
0.0013
ALA 25
0.0013
THR 26
0.0014
ARG 27
0.0015
CYS 28
0.0016
LEU 29
0.0021
SER 30
0.0023
GLU 31
0.0025
HIS 32
0.0026
ALA 33
0.0032
PRO 34
0.0033
HIS 35
0.0038
LEU 36
0.0032
LEU 37
0.0026
ARG 38
0.0034
ASP 39
0.0039
ALA 40
0.0031
ARG 41
0.0033
MET 42
0.0024
LEU 43
0.0016
PHE 44
0.0015
GLY 45
0.0012
ALA 46
0.0014
SER 47
0.0015
ALA 48
0.0016
GLY 49
0.0013
ALA 50
0.0011
LEU 51
0.0013
HIS 52
0.0012
CYS 53
0.0012
VAL 54
0.0014
GLY 55
0.0016
VAL 56
0.0016
LEU 57
0.0018
SER 58
0.0020
GLY 59
0.0020
ILE 60
0.0021
PRO 61
0.0022
LEU 62
0.0020
GLU 63
0.0023
GLN 64
0.0022
THR 65
0.0020
LEU 66
0.0021
GLN 67
0.0022
VAL 68
0.0023
LEU 69
0.0023
SER 70
0.0025
ASP 71
0.0026
LEU 72
0.0026
VAL 73
0.0026
ARG 74
0.0025
LYS 75
0.0027
ALA 76
0.0027
ARG 77
0.0026
SER 78
0.0025
ARG 79
0.0021
ASN 80
0.0019
ILE 81
0.0033
GLY 82
0.0030
ILE 83
0.0032
PHE 84
0.0038
HIS 85
0.0038
PRO 86
0.0045
SER 87
0.0040
PHE 88
0.0034
ASN 89
0.0029
LEU 90
0.0025
SER 91
0.0020
LYS 92
0.0025
PHE 93
0.0026
LEU 94
0.0022
ARG 95
0.0021
GLN 96
0.0025
GLY 97
0.0024
LEU 98
0.0020
CYS 99
0.0023
LYS 100
0.0027
CYS 101
0.0024
LEU 102
0.0022
PRO 103
0.0026
ALA 104
0.0028
ASN 105
0.0027
VAL 106
0.0022
HIS 107
0.0021
GLN 108
0.0026
LEU 109
0.0024
ILE 110
0.0020
SER 111
0.0021
GLY 112
0.0023
LYS 113
0.0021
ILE 114
0.0016
GLY 115
0.0012
ILE 116
0.0010
SER 117
0.0013
LEU 118
0.0012
THR 119
0.0013
ARG 120
0.0013
VAL 121
0.0008
SER 122
0.0008
ASP 123
0.0010
GLY 124
0.0008
GLU 125
0.0012
ASN 126
0.0011
VAL 127
0.0014
LEU 128
0.0012
VAL 129
0.0010
SER 130
0.0016
ASP 131
0.0019
PHE 132
0.0018
ARG 133
0.0021
SER 134
0.0021
LYS 135
0.0020
ASP 136
0.0018
GLU 137
0.0015
VAL 138
0.0016
VAL 139
0.0017
ASP 140
0.0014
ALA 141
0.0013
LEU 142
0.0014
VAL 143
0.0016
CYS 144
0.0014
SER 145
0.0014
CYS 146
0.0016
PHE 147
0.0017
ILE 148
0.0017
PRO 149
0.0017
PHE 150
0.0017
TYR 151
0.0021
SER 152
0.0021
GLY 153
0.0021
LEU 154
0.0021
ILE 155
0.0018
PRO 156
0.0016
PRO 157
0.0016
SER 158
0.0015
PHE 159
0.0016
ARG 160
0.0017
GLY 161
0.0017
VAL 162
0.0020
ARG 163
0.0013
TYR 164
0.0012
VAL 165
0.0013
ASP 166
0.0016
GLY 167
0.0015
GLY 168
0.0018
VAL 169
0.0020
SER 170
0.0018
ASP 171
0.0018
ASN 172
0.0022
VAL 173
0.0021
PRO 174
0.0019
PHE 175
0.0026
ILE 176
0.0033
ASP 177
0.0040
ALA 178
0.0044
LYS 179
0.0049
THR 180
0.0043
THR 181
0.0033
ILE 182
0.0029
THR 183
0.0025
VAL 184
0.0020
SER 185
0.0022
PRO 186
0.0023
PHE 187
0.0031
TYR 188
0.0037
GLY 189
0.0039
GLU 190
0.0041
TYR 191
0.0033
ASP 192
0.0031
ILE 193
0.0025
CYS 194
0.0027
PRO 195
0.0029
LYS 196
0.0038
VAL 197
0.0045
LYS 198
0.0050
SER 199
0.0063
THR 200
0.0066
ASN 201
0.0072
PHE 202
0.0063
LEU 203
0.0063
HIS 204
0.0055
VAL 205
0.0050
ASP 206
0.0043
ILE 207
0.0038
THR 208
0.0028
LYS 209
0.0027
LEU 210
0.0029
SER 211
0.0039
LEU 212
0.0042
ARG 213
0.0049
LEU 214
0.0054
CYS 215
0.0053
THR 216
0.0053
GLY 217
0.0043
ASN 218
0.0041
LEU 219
0.0046
TYR 220
0.0041
LEU 221
0.0033
LEU 222
0.0035
SER 223
0.0037
ARG 224
0.0032
ALA 225
0.0026
PHE 226
0.0027
VAL 227
0.0031
PRO 228
0.0028
PRO 229
0.0029
ASP 230
0.0030
LEU 231
0.0027
LYS 232
0.0032
VAL 233
0.0029
LEU 234
0.0024
GLY 235
0.0024
GLU 236
0.0023
ILE 237
0.0020
CYS 238
0.0017
LEU 239
0.0017
ARG 240
0.0018
GLY 241
0.0016
TYR 242
0.0013
LEU 243
0.0016
ASP 244
0.0021
ALA 245
0.0020
PHE 246
0.0020
ARG 247
0.0026
PHE 248
0.0030
LEU 249
0.0030
GLU 250
0.0034
GLU 251
0.0040
LYS 252
0.0044
GLY 253
0.0044
ILE 254
0.0042
CYS 255
0.0035
ASN 256
0.0040
ARG 257
0.0038
PRO 258
0.0037
GLN 259
0.0060
PRO 260
0.0095
GLY 261
0.0100
LEU 262
0.0055
LYS 263
0.0106
SER 264
0.0047
SER 265
0.0129
SER 266
0.0120
GLU 267
0.0189
GLY 268
0.0082
MET 269
0.0036
ASP 270
0.0141
PRO 271
0.0136
GLU 272
0.0137
VAL 273
0.0127
ALA 274
0.0097
MET 275
0.0046
PRO 276
0.0149
SER 277
0.0196
TRP 278
0.0150
ALA 279
0.0143
ASN 280
0.0065
MET 281
0.0031
SER 282
0.0074
LEU 283
0.0092
ASP 284
0.0080
SER 285
0.0077
SER 286
0.0063
PRO 287
0.0074
GLU 288
0.0067
SER 289
0.0040
ALA 290
0.0041
ALA 291
0.0054
LEU 292
0.0049
ALA 293
0.0038
VAL 294
0.0040
ARG 295
0.0049
LEU 296
0.0045
GLU 297
0.0038
GLY 298
0.0036
ASP 299
0.0037
GLU 300
0.0038
LEU 301
0.0031
LEU 302
0.0026
ASP 303
0.0032
HIS 304
0.0034
LEU 305
0.0026
ARG 306
0.0028
LEU 307
0.0037
SER 308
0.0035
ILE 309
0.0029
LEU 310
0.0034
PRO 311
0.0032
TRP 312
0.0029
ASP 313
0.0021
GLU 314
0.0018
SER 315
0.0015
ILE 316
0.0015
LEU 317
0.0014
ASP 318
0.0015
THR 319
0.0015
LEU 320
0.0015
SER 321
0.0019
PRO 322
0.0025
ARG 323
0.0028
LEU 324
0.0023
ALA 325
0.0025
THR 326
0.0031
ALA 327
0.0028
LEU 328
0.0026
SER 329
0.0030
GLU 330
0.0030
GLU 331
0.0026
MET 332
0.0026
LYS 333
0.0024
ASP 334
0.0031
LYS 335
0.0027
GLY 336
0.0052
GLY 337
0.0130
TYR 338
0.0178
MET 339
0.0162
SER 340
0.0107
LYS 341
0.0146
ILE 342
0.0181
CYS 343
0.0129
ASN 344
0.0128
LEU 345
0.0185
LEU 346
0.0186
PRO 347
0.0190
ILE 348
0.0151
ARG 349
0.0112
ILE 350
0.0116
MET 351
0.0098
SER 352
0.0056
TYR 353
0.0043
VAL 354
0.0039
MET 355
0.0030
LEU 356
0.0025
PRO 357
0.0052
CYS 358
0.0065
THR 359
0.0058
LEU 360
0.0057
PRO 361
0.0072
VAL 362
0.0072
GLU 363
0.0058
SER 364
0.0057
ALA 365
0.0065
ILE 366
0.0057
ALA 367
0.0046
ILE 368
0.0046
VAL 369
0.0046
GLN 370
0.0038
ARG 371
0.0031
LEU 372
0.0031
VAL 373
0.0029
THR 374
0.0029
TRP 375
0.0022
LEU 376
0.0025
PRO 377
0.0038
ASP 378
0.0034
MET 379
0.0031
PRO 380
0.0050
ASP 381
0.0047
ASP 382
0.0030
VAL 383
0.0045
LEU 384
0.0056
TRP 385
0.0038
LEU 386
0.0042
GLN 387
0.0063
TRP 388
0.0064
VAL 389
0.0054
THR 390
0.0087
SER 391
0.0108
GLN 392
0.0083
VAL 393
0.0108
PHE 394
0.0146
THR 395
0.0127
ARG 396
0.0123
VAL 397
0.0168
LEU 398
0.0176
MET 399
0.0164
CYS 400
0.0189
LEU 401
0.0215
LEU 402
0.0212
PRO 403
0.0247
ALA 404
0.0417
SER 405
0.0408
ARG 406
0.0301
SER 407
0.0504
GLN 408
0.0383
MET 409
0.0339
PRO 410
0.0382
VAL 411
0.0302
SER 412
0.0217
SER 413
0.0225
GLN 414
0.0204
GLN 415
0.0351
ALA 416
0.0342
SER 417
0.0319
PRO 418
0.0226
CYS 419
0.0237
THR 420
0.0434
PRO 421
0.0288
GLU 422
0.0215
GLN 423
0.0217
ASP 424
0.0270
TRP 425
0.0410
PRO 426
0.0593
CYS 427
0.0425
TRP 428
0.0257
THR 429
0.0166
PRO 430
0.0406
CYS 431
0.0500
SER 432
0.0577
PRO 433
0.0563
LYS 434
0.0185
GLY 435
0.0749
CYS 436
0.0771
PRO 437
0.0477
ALA 438
0.0344
GLU 439
0.0252
THR 440
0.0449
LYS 441
0.0331
ALA 442
0.0383
GLU 443
0.0321
ALA 444
0.0179
THR 445
0.0140
PRO 446
0.0093
ARG 447
0.0086
SER 448
0.0070
ILE 449
0.0042
LEU 450
0.0042
ARG 451
0.0056
SER 452
0.0025
SER 453
0.0018
LEU 454
0.0039
ASN 455
0.0028
PHE 456
0.0026
PHE 457
0.0046
LEU 458
0.0063
GLY 459
0.0067
ASN 460
0.0052
LYS 461
0.0075
VAL 462
0.0091
PRO 463
0.0151
ALA 464
0.0180
GLY 465
0.0189
ALA 466
0.0099
GLU 467
0.0130
GLY 468
0.0105
LEU 469
0.0088
SER 470
0.0114
THR 471
0.0075
PHE 472
0.0045
PRO 473
0.0042
SER 474
0.0025
PHE 475
0.0073
SER 476
0.0056
LEU 477
0.0050
GLU 478
0.0037
LYS 479
0.0032
SER 480
0.0027
LEU 481
0.0086
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.