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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 = 0.0821
MET 1
0.0025
TYR 2
0.0034
ASP 3
0.0042
ALA 4
0.0056
GLU 5
0.0064
ARG 6
0.0056
GLY 7
0.0046
TRP 8
0.0037
SER 9
0.0034
LEU 10
0.0026
SER 11
0.0022
PHE 12
0.0016
ALA 13
0.0016
GLY 14
0.0019
CYS 15
0.0013
GLY 16
0.0013
PHE 17
0.0006
LEU 18
0.0004
GLY 19
0.0003
PHE 20
0.0008
TYR 21
0.0012
HIS 22
0.0008
VAL 23
0.0013
GLY 24
0.0019
ALA 25
0.0019
THR 26
0.0020
ARG 27
0.0023
CYS 28
0.0030
LEU 29
0.0027
SER 30
0.0032
GLU 31
0.0035
HIS 32
0.0037
ALA 33
0.0032
PRO 34
0.0037
HIS 35
0.0036
LEU 36
0.0029
LEU 37
0.0030
ARG 38
0.0042
ASP 39
0.0045
ALA 40
0.0041
ARG 41
0.0046
MET 42
0.0041
LEU 43
0.0035
PHE 44
0.0033
GLY 45
0.0029
ALA 46
0.0030
SER 47
0.0025
ALA 48
0.0019
GLY 49
0.0020
ALA 50
0.0027
LEU 51
0.0024
HIS 52
0.0019
CYS 53
0.0026
VAL 54
0.0031
GLY 55
0.0026
VAL 56
0.0028
LEU 57
0.0035
SER 58
0.0033
GLY 59
0.0032
ILE 60
0.0027
PRO 61
0.0020
LEU 62
0.0015
GLU 63
0.0014
GLN 64
0.0015
THR 65
0.0009
LEU 66
0.0007
GLN 67
0.0008
VAL 68
0.0006
LEU 69
0.0005
SER 70
0.0006
ASP 71
0.0007
LEU 72
0.0008
VAL 73
0.0007
ARG 74
0.0007
LYS 75
0.0007
ALA 76
0.0008
ARG 77
0.0006
SER 78
0.0007
ARG 79
0.0008
ASN 80
0.0014
ILE 81
0.0012
GLY 82
0.0005
ILE 83
0.0007
PHE 84
0.0007
HIS 85
0.0009
PRO 86
0.0009
SER 87
0.0008
PHE 88
0.0007
ASN 89
0.0011
LEU 90
0.0015
SER 91
0.0019
LYS 92
0.0014
PHE 93
0.0015
LEU 94
0.0018
ARG 95
0.0020
GLN 96
0.0018
GLY 97
0.0019
LEU 98
0.0024
CYS 99
0.0027
LYS 100
0.0026
CYS 101
0.0028
LEU 102
0.0033
PRO 103
0.0040
ALA 104
0.0046
ASN 105
0.0048
VAL 106
0.0041
HIS 107
0.0044
GLN 108
0.0049
LEU 109
0.0045
ILE 110
0.0042
SER 111
0.0047
GLY 112
0.0051
LYS 113
0.0045
ILE 114
0.0040
GLY 115
0.0043
ILE 116
0.0039
SER 117
0.0039
LEU 118
0.0042
THR 119
0.0044
ARG 120
0.0042
VAL 121
0.0045
SER 122
0.0046
ASP 123
0.0058
GLY 124
0.0046
GLU 125
0.0047
ASN 126
0.0047
VAL 127
0.0047
LEU 128
0.0047
VAL 129
0.0045
SER 130
0.0047
ASP 131
0.0049
PHE 132
0.0045
ARG 133
0.0046
SER 134
0.0044
LYS 135
0.0041
ASP 136
0.0039
GLU 137
0.0039
VAL 138
0.0036
VAL 139
0.0030
ASP 140
0.0031
ALA 141
0.0034
LEU 142
0.0031
VAL 143
0.0027
CYS 144
0.0032
SER 145
0.0033
CYS 146
0.0030
PHE 147
0.0029
ILE 148
0.0032
PRO 149
0.0035
PHE 150
0.0030
TYR 151
0.0022
SER 152
0.0022
GLY 153
0.0025
LEU 154
0.0026
ILE 155
0.0028
PRO 156
0.0028
PRO 157
0.0023
SER 158
0.0025
PHE 159
0.0030
ARG 160
0.0030
GLY 161
0.0028
VAL 162
0.0029
ARG 163
0.0027
TYR 164
0.0037
VAL 165
0.0045
ASP 166
0.0035
GLY 167
0.0038
GLY 168
0.0035
VAL 169
0.0041
SER 170
0.0044
ASP 171
0.0041
ASN 172
0.0030
VAL 173
0.0029
PRO 174
0.0036
PHE 175
0.0038
ILE 176
0.0046
ASP 177
0.0043
ALA 178
0.0032
LYS 179
0.0031
THR 180
0.0034
THR 181
0.0027
ILE 182
0.0019
THR 183
0.0012
VAL 184
0.0007
SER 185
0.0003
PRO 186
0.0009
PHE 187
0.0016
TYR 188
0.0023
GLY 189
0.0019
GLU 190
0.0011
TYR 191
0.0003
ASP 192
0.0011
ILE 193
0.0016
CYS 194
0.0017
PRO 195
0.0025
LYS 196
0.0036
VAL 197
0.0046
LYS 198
0.0057
SER 199
0.0062
THR 200
0.0054
ASN 201
0.0055
PHE 202
0.0048
LEU 203
0.0047
HIS 204
0.0036
VAL 205
0.0039
ASP 206
0.0035
ILE 207
0.0040
THR 208
0.0040
LYS 209
0.0035
LEU 210
0.0025
SER 211
0.0021
LEU 212
0.0026
ARG 213
0.0032
LEU 214
0.0048
CYS 215
0.0051
THR 216
0.0055
GLY 217
0.0039
ASN 218
0.0032
LEU 219
0.0039
TYR 220
0.0029
LEU 221
0.0019
LEU 222
0.0023
SER 223
0.0023
ARG 224
0.0016
ALA 225
0.0012
PHE 226
0.0015
VAL 227
0.0012
PRO 228
0.0007
PRO 229
0.0011
ASP 230
0.0012
LEU 231
0.0011
LYS 232
0.0012
VAL 233
0.0017
LEU 234
0.0015
GLY 235
0.0016
GLU 236
0.0022
ILE 237
0.0020
CYS 238
0.0019
LEU 239
0.0025
ARG 240
0.0028
GLY 241
0.0023
TYR 242
0.0028
LEU 243
0.0034
ASP 244
0.0030
ALA 245
0.0028
PHE 246
0.0035
ARG 247
0.0038
PHE 248
0.0032
LEU 249
0.0037
GLU 250
0.0042
GLU 251
0.0038
LYS 252
0.0037
GLY 253
0.0046
ILE 254
0.0043
CYS 255
0.0039
ASN 256
0.0036
ARG 257
0.0039
PRO 258
0.0074
GLN 259
0.0323
PRO 260
0.0649
GLY 261
0.0821
LEU 262
0.0527
LYS 263
0.0362
SER 264
0.0296
SER 265
0.0419
SER 266
0.0249
GLU 267
0.0197
GLY 268
0.0538
MET 269
0.0760
ASP 270
0.0307
PRO 271
0.0358
GLU 272
0.0152
VAL 273
0.0296
ALA 274
0.0316
MET 275
0.0241
PRO 276
0.0451
SER 277
0.0639
TRP 278
0.0450
ALA 279
0.0753
ASN 280
0.0470
MET 281
0.0392
SER 282
0.0178
LEU 283
0.0165
ASP 284
0.0122
SER 285
0.0324
SER 286
0.0361
PRO 287
0.0539
GLU 288
0.0523
SER 289
0.0239
ALA 290
0.0197
ALA 291
0.0301
LEU 292
0.0212
ALA 293
0.0072
VAL 294
0.0092
ARG 295
0.0140
LEU 296
0.0103
GLU 297
0.0023
GLY 298
0.0024
ASP 299
0.0017
GLU 300
0.0021
LEU 301
0.0017
LEU 302
0.0023
ASP 303
0.0022
HIS 304
0.0028
LEU 305
0.0032
ARG 306
0.0040
LEU 307
0.0041
SER 308
0.0041
ILE 309
0.0045
LEU 310
0.0057
PRO 311
0.0065
TRP 312
0.0065
ASP 313
0.0055
GLU 314
0.0058
SER 315
0.0060
ILE 316
0.0051
LEU 317
0.0048
ASP 318
0.0053
THR 319
0.0048
LEU 320
0.0040
SER 321
0.0038
PRO 322
0.0038
ARG 323
0.0030
LEU 324
0.0023
ALA 325
0.0024
THR 326
0.0020
ALA 327
0.0027
LEU 328
0.0024
SER 329
0.0025
GLU 330
0.0023
GLU 331
0.0013
MET 332
0.0014
LYS 333
0.0010
ASP 334
0.0012
LYS 335
0.0011
GLY 336
0.0017
GLY 337
0.0020
TYR 338
0.0024
MET 339
0.0017
SER 340
0.0020
LYS 341
0.0026
ILE 342
0.0023
CYS 343
0.0021
ASN 344
0.0027
LEU 345
0.0028
LEU 346
0.0032
PRO 347
0.0030
ILE 348
0.0025
ARG 349
0.0027
ILE 350
0.0032
MET 351
0.0030
SER 352
0.0026
TYR 353
0.0030
VAL 354
0.0034
MET 355
0.0030
LEU 356
0.0027
PRO 357
0.0031
CYS 358
0.0031
THR 359
0.0025
LEU 360
0.0022
PRO 361
0.0026
VAL 362
0.0023
GLU 363
0.0016
SER 364
0.0017
ALA 365
0.0020
ILE 366
0.0016
ALA 367
0.0012
ILE 368
0.0016
VAL 369
0.0018
GLN 370
0.0013
ARG 371
0.0011
LEU 372
0.0019
VAL 373
0.0023
THR 374
0.0018
TRP 375
0.0018
LEU 376
0.0038
PRO 377
0.0048
ASP 378
0.0035
MET 379
0.0047
PRO 380
0.0073
ASP 381
0.0054
ASP 382
0.0037
VAL 383
0.0079
LEU 384
0.0087
TRP 385
0.0059
LEU 386
0.0091
GLN 387
0.0121
TRP 388
0.0109
VAL 389
0.0115
THR 390
0.0180
SER 391
0.0185
GLN 392
0.0114
VAL 393
0.0190
PHE 394
0.0256
THR 395
0.0164
ARG 396
0.0161
VAL 397
0.0294
LEU 398
0.0231
MET 399
0.0128
CYS 400
0.0302
LEU 401
0.0341
LEU 402
0.0157
PRO 403
0.0223
ALA 404
0.0311
SER 405
0.0460
ARG 406
0.0333
SER 407
0.0220
GLN 408
0.0137
MET 409
0.0232
PRO 410
0.0124
VAL 411
0.0299
SER 412
0.0258
SER 413
0.0202
GLN 414
0.0239
GLN 415
0.0110
ALA 416
0.0249
SER 417
0.0167
PRO 418
0.0200
CYS 419
0.0026
THR 420
0.0129
PRO 421
0.0230
GLU 422
0.0127
GLN 423
0.0072
ASP 424
0.0109
TRP 425
0.0139
PRO 426
0.0191
CYS 427
0.0150
TRP 428
0.0031
THR 429
0.0083
PRO 430
0.0192
CYS 431
0.0218
SER 432
0.0229
PRO 433
0.0112
LYS 434
0.0114
GLY 435
0.0196
CYS 436
0.0303
PRO 437
0.0102
ALA 438
0.0242
GLU 439
0.0247
THR 440
0.0090
LYS 441
0.0174
ALA 442
0.0288
GLU 443
0.0315
ALA 444
0.0189
THR 445
0.0094
PRO 446
0.0097
ARG 447
0.0071
SER 448
0.0057
ILE 449
0.0059
LEU 450
0.0063
ARG 451
0.0048
SER 452
0.0041
SER 453
0.0048
LEU 454
0.0059
ASN 455
0.0049
PHE 456
0.0046
PHE 457
0.0058
LEU 458
0.0068
GLY 459
0.0069
ASN 460
0.0076
LYS 461
0.0086
VAL 462
0.0093
PRO 463
0.0100
ALA 464
0.0104
GLY 465
0.0108
ALA 466
0.0102
GLU 467
0.0058
GLY 468
0.0025
LEU 469
0.0024
SER 470
0.0012
THR 471
0.0009
PHE 472
0.0016
PRO 473
0.0019
SER 474
0.0016
PHE 475
0.0018
SER 476
0.0012
LEU 477
0.0014
GLU 478
0.0014
LYS 479
0.0010
SER 480
0.0012
LEU 481
0.0013
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.