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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 = 0.0846
MET 1
0.0042
TYR 2
0.0035
ASP 3
0.0037
ALA 4
0.0031
GLU 5
0.0037
ARG 6
0.0041
GLY 7
0.0034
TRP 8
0.0033
SER 9
0.0032
LEU 10
0.0029
SER 11
0.0033
PHE 12
0.0029
ALA 13
0.0033
GLY 14
0.0032
CYS 15
0.0029
GLY 16
0.0025
PHE 17
0.0020
LEU 18
0.0024
GLY 19
0.0018
PHE 20
0.0018
TYR 21
0.0024
HIS 22
0.0020
VAL 23
0.0014
GLY 24
0.0021
ALA 25
0.0022
THR 26
0.0015
ARG 27
0.0016
CYS 28
0.0022
LEU 29
0.0018
SER 30
0.0012
GLU 31
0.0017
HIS 32
0.0022
ALA 33
0.0018
PRO 34
0.0011
HIS 35
0.0013
LEU 36
0.0018
LEU 37
0.0014
ARG 38
0.0013
ASP 39
0.0019
ALA 40
0.0024
ARG 41
0.0031
MET 42
0.0031
LEU 43
0.0027
PHE 44
0.0033
GLY 45
0.0031
ALA 46
0.0034
SER 47
0.0029
ALA 48
0.0022
GLY 49
0.0024
ALA 50
0.0025
LEU 51
0.0019
HIS 52
0.0015
CYS 53
0.0019
VAL 54
0.0021
GLY 55
0.0014
VAL 56
0.0012
LEU 57
0.0018
SER 58
0.0021
GLY 59
0.0016
ILE 60
0.0015
PRO 61
0.0015
LEU 62
0.0013
GLU 63
0.0018
GLN 64
0.0016
THR 65
0.0009
LEU 66
0.0012
GLN 67
0.0015
VAL 68
0.0010
LEU 69
0.0008
SER 70
0.0013
ASP 71
0.0011
LEU 72
0.0008
VAL 73
0.0012
ARG 74
0.0013
LYS 75
0.0008
ALA 76
0.0011
ARG 77
0.0015
SER 78
0.0013
ARG 79
0.0011
ASN 80
0.0017
ILE 81
0.0020
GLY 82
0.0016
ILE 83
0.0018
PHE 84
0.0023
HIS 85
0.0017
PRO 86
0.0020
SER 87
0.0016
PHE 88
0.0015
ASN 89
0.0021
LEU 90
0.0020
SER 91
0.0026
LYS 92
0.0025
PHE 93
0.0018
LEU 94
0.0019
ARG 95
0.0026
GLN 96
0.0025
GLY 97
0.0019
LEU 98
0.0022
CYS 99
0.0029
LYS 100
0.0028
CYS 101
0.0022
LEU 102
0.0026
PRO 103
0.0031
ALA 104
0.0039
ASN 105
0.0039
VAL 106
0.0032
HIS 107
0.0038
GLN 108
0.0039
LEU 109
0.0031
ILE 110
0.0031
SER 111
0.0038
GLY 112
0.0040
LYS 113
0.0032
ILE 114
0.0032
GLY 115
0.0038
ILE 116
0.0037
SER 117
0.0041
LEU 118
0.0045
THR 119
0.0050
ARG 120
0.0056
VAL 121
0.0058
SER 122
0.0065
ASP 123
0.0066
GLY 124
0.0060
GLU 125
0.0059
ASN 126
0.0054
VAL 127
0.0053
LEU 128
0.0048
VAL 129
0.0045
SER 130
0.0043
ASP 131
0.0047
PHE 132
0.0045
ARG 133
0.0051
SER 134
0.0047
LYS 135
0.0040
ASP 136
0.0042
GLU 137
0.0043
VAL 138
0.0036
VAL 139
0.0033
ASP 140
0.0039
ALA 141
0.0038
LEU 142
0.0030
VAL 143
0.0031
CYS 144
0.0038
SER 145
0.0035
CYS 146
0.0030
PHE 147
0.0034
ILE 148
0.0037
PRO 149
0.0042
PHE 150
0.0039
TYR 151
0.0032
SER 152
0.0029
GLY 153
0.0035
LEU 154
0.0043
ILE 155
0.0047
PRO 156
0.0046
PRO 157
0.0044
SER 158
0.0050
PHE 159
0.0050
ARG 160
0.0056
GLY 161
0.0060
VAL 162
0.0059
ARG 163
0.0054
TYR 164
0.0049
VAL 165
0.0045
ASP 166
0.0040
GLY 167
0.0042
GLY 168
0.0042
VAL 169
0.0048
SER 170
0.0052
ASP 171
0.0049
ASN 172
0.0043
VAL 173
0.0042
PRO 174
0.0043
PHE 175
0.0045
ILE 176
0.0050
ASP 177
0.0051
ALA 178
0.0051
LYS 179
0.0049
THR 180
0.0042
THR 181
0.0039
ILE 182
0.0036
THR 183
0.0037
VAL 184
0.0032
SER 185
0.0035
PRO 186
0.0035
PHE 187
0.0043
TYR 188
0.0050
GLY 189
0.0053
GLU 190
0.0054
TYR 191
0.0046
ASP 192
0.0042
ILE 193
0.0037
CYS 194
0.0041
PRO 195
0.0045
LYS 196
0.0053
VAL 197
0.0060
LYS 198
0.0067
SER 199
0.0072
THR 200
0.0074
ASN 201
0.0078
PHE 202
0.0073
LEU 203
0.0073
HIS 204
0.0068
VAL 205
0.0065
ASP 206
0.0062
ILE 207
0.0057
THR 208
0.0054
LYS 209
0.0054
LEU 210
0.0050
SER 211
0.0056
LEU 212
0.0055
ARG 213
0.0061
LEU 214
0.0063
CYS 215
0.0062
THR 216
0.0059
GLY 217
0.0053
ASN 218
0.0050
LEU 219
0.0051
TYR 220
0.0046
LEU 221
0.0041
LEU 222
0.0041
SER 223
0.0039
ARG 224
0.0033
ALA 225
0.0030
PHE 226
0.0030
VAL 227
0.0027
PRO 228
0.0022
PRO 229
0.0028
ASP 230
0.0029
LEU 231
0.0026
LYS 232
0.0034
VAL 233
0.0034
LEU 234
0.0026
GLY 235
0.0029
GLU 236
0.0035
ILE 237
0.0031
CYS 238
0.0025
LEU 239
0.0032
ARG 240
0.0036
GLY 241
0.0030
TYR 242
0.0029
LEU 243
0.0037
ASP 244
0.0038
ALA 245
0.0032
PHE 246
0.0034
ARG 247
0.0042
PHE 248
0.0039
LEU 249
0.0034
GLU 250
0.0040
GLU 251
0.0045
LYS 252
0.0041
GLY 253
0.0038
ILE 254
0.0030
CYS 255
0.0029
ASN 256
0.0025
ARG 257
0.0031
PRO 258
0.0031
GLN 259
0.0027
PRO 260
0.0027
GLY 261
0.0030
LEU 262
0.0033
LYS 263
0.0033
SER 264
0.0059
SER 265
0.0077
SER 266
0.0106
GLU 267
0.0119
GLY 268
0.0140
MET 269
0.0153
ASP 270
0.0151
PRO 271
0.0161
GLU 272
0.0169
VAL 273
0.0180
ALA 274
0.0178
MET 275
0.0188
PRO 276
0.0191
SER 277
0.0180
TRP 278
0.0184
ALA 279
0.0179
ASN 280
0.0179
MET 281
0.0184
SER 282
0.0164
LEU 283
0.0164
ASP 284
0.0149
SER 285
0.0116
SER 286
0.0096
PRO 287
0.0073
GLU 288
0.0069
SER 289
0.0083
ALA 290
0.0067
ALA 291
0.0053
LEU 292
0.0065
ALA 293
0.0061
VAL 294
0.0048
ARG 295
0.0051
LEU 296
0.0059
GLU 297
0.0051
GLY 298
0.0046
ASP 299
0.0054
GLU 300
0.0053
LEU 301
0.0045
LEU 302
0.0049
ASP 303
0.0056
HIS 304
0.0051
LEU 305
0.0049
ARG 306
0.0057
LEU 307
0.0059
SER 308
0.0054
ILE 309
0.0053
LEU 310
0.0060
PRO 311
0.0065
TRP 312
0.0062
ASP 313
0.0054
GLU 314
0.0058
SER 315
0.0056
ILE 316
0.0047
LEU 317
0.0047
ASP 318
0.0048
THR 319
0.0041
LEU 320
0.0037
SER 321
0.0032
PRO 322
0.0037
ARG 323
0.0031
LEU 324
0.0026
ALA 325
0.0033
THR 326
0.0035
ALA 327
0.0027
LEU 328
0.0027
SER 329
0.0034
GLU 330
0.0033
GLU 331
0.0026
MET 332
0.0030
LYS 333
0.0035
ASP 334
0.0033
LYS 335
0.0032
GLY 336
0.0032
GLY 337
0.0040
TYR 338
0.0044
MET 339
0.0037
SER 340
0.0032
LYS 341
0.0039
ILE 342
0.0040
CYS 343
0.0032
ASN 344
0.0035
LEU 345
0.0041
LEU 346
0.0042
PRO 347
0.0041
ILE 348
0.0034
ARG 349
0.0031
ILE 350
0.0034
MET 351
0.0028
SER 352
0.0022
TYR 353
0.0024
VAL 354
0.0025
MET 355
0.0016
LEU 356
0.0015
PRO 357
0.0017
CYS 358
0.0010
THR 359
0.0008
LEU 360
0.0013
PRO 361
0.0017
VAL 362
0.0015
GLU 363
0.0014
SER 364
0.0020
ALA 365
0.0025
ILE 366
0.0024
ALA 367
0.0023
ILE 368
0.0031
VAL 369
0.0034
GLN 370
0.0032
ARG 371
0.0034
LEU 372
0.0041
VAL 373
0.0043
THR 374
0.0041
TRP 375
0.0045
LEU 376
0.0052
PRO 377
0.0055
ASP 378
0.0054
MET 379
0.0057
PRO 380
0.0065
ASP 381
0.0063
ASP 382
0.0058
VAL 383
0.0064
LEU 384
0.0070
TRP 385
0.0065
LEU 386
0.0065
GLN 387
0.0072
TRP 388
0.0072
VAL 389
0.0069
THR 390
0.0072
SER 391
0.0074
GLN 392
0.0074
VAL 393
0.0074
PHE 394
0.0073
THR 395
0.0070
ARG 396
0.0071
VAL 397
0.0075
LEU 398
0.0064
MET 399
0.0061
CYS 400
0.0073
LEU 401
0.0069
LEU 402
0.0049
PRO 403
0.0062
ALA 404
0.0032
SER 405
0.0119
ARG 406
0.0162
SER 407
0.0198
GLN 408
0.0319
MET 409
0.0349
PRO 410
0.0505
VAL 411
0.0573
SER 412
0.0614
SER 413
0.0711
GLN 414
0.0604
GLN 415
0.0623
ALA 416
0.0471
SER 417
0.0331
PRO 418
0.0201
CYS 419
0.0136
THR 420
0.0312
PRO 421
0.0363
GLU 422
0.0478
GLN 423
0.0616
ASP 424
0.0513
TRP 425
0.0542
PRO 426
0.0331
CYS 427
0.0314
TRP 428
0.0169
THR 429
0.0231
PRO 430
0.0304
CYS 431
0.0392
SER 432
0.0583
PRO 433
0.0699
LYS 434
0.0742
GLY 435
0.0846
CYS 436
0.0668
PRO 437
0.0658
ALA 438
0.0521
GLU 439
0.0439
THR 440
0.0339
LYS 441
0.0221
ALA 442
0.0133
GLU 443
0.0051
ALA 444
0.0046
THR 445
0.0070
PRO 446
0.0066
ARG 447
0.0071
SER 448
0.0068
ILE 449
0.0062
LEU 450
0.0062
ARG 451
0.0065
SER 452
0.0061
SER 453
0.0054
LEU 454
0.0056
ASN 455
0.0057
PHE 456
0.0052
PHE 457
0.0049
LEU 458
0.0053
GLY 459
0.0054
ASN 460
0.0059
LYS 461
0.0058
VAL 462
0.0052
PRO 463
0.0041
ALA 464
0.0044
GLY 465
0.0046
ALA 466
0.0085
GLU 467
0.0119
GLY 468
0.0138
LEU 469
0.0140
SER 470
0.0142
THR 471
0.0143
PHE 472
0.0132
PRO 473
0.0132
SER 474
0.0135
PHE 475
0.0124
SER 476
0.0127
LEU 477
0.0140
GLU 478
0.0137
LYS 479
0.0168
SER 480
0.0203
LEU 481
0.0247
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.