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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 = 0.0731
MET 1
0.0034
TYR 2
0.0028
ASP 3
0.0036
ALA 4
0.0034
GLU 5
0.0043
ARG 6
0.0045
GLY 7
0.0036
TRP 8
0.0031
SER 9
0.0028
LEU 10
0.0022
SER 11
0.0024
PHE 12
0.0019
ALA 13
0.0021
GLY 14
0.0022
CYS 15
0.0017
GLY 16
0.0018
PHE 17
0.0009
LEU 18
0.0008
GLY 19
0.0007
PHE 20
0.0006
TYR 21
0.0007
HIS 22
0.0005
VAL 23
0.0009
GLY 24
0.0010
ALA 25
0.0006
THR 26
0.0007
ARG 27
0.0013
CYS 28
0.0010
LEU 29
0.0004
SER 30
0.0012
GLU 31
0.0015
HIS 32
0.0009
ALA 33
0.0004
PRO 34
0.0012
HIS 35
0.0017
LEU 36
0.0015
LEU 37
0.0017
ARG 38
0.0023
ASP 39
0.0028
ALA 40
0.0026
ARG 41
0.0033
MET 42
0.0030
LEU 43
0.0025
PHE 44
0.0027
GLY 45
0.0024
ALA 46
0.0026
SER 47
0.0025
ALA 48
0.0020
GLY 49
0.0019
ALA 50
0.0024
LEU 51
0.0022
HIS 52
0.0017
CYS 53
0.0021
VAL 54
0.0026
GLY 55
0.0024
VAL 56
0.0021
LEU 57
0.0026
SER 58
0.0033
GLY 59
0.0030
ILE 60
0.0028
PRO 61
0.0034
LEU 62
0.0026
GLU 63
0.0032
GLN 64
0.0032
THR 65
0.0024
LEU 66
0.0022
GLN 67
0.0029
VAL 68
0.0026
LEU 69
0.0014
SER 70
0.0016
ASP 71
0.0021
LEU 72
0.0017
VAL 73
0.0006
ARG 74
0.0010
LYS 75
0.0018
ALA 76
0.0016
ARG 77
0.0008
SER 78
0.0013
ARG 79
0.0031
ASN 80
0.0040
ILE 81
0.0053
GLY 82
0.0035
ILE 83
0.0036
PHE 84
0.0051
HIS 85
0.0061
PRO 86
0.0072
SER 87
0.0066
PHE 88
0.0045
ASN 89
0.0044
LEU 90
0.0034
SER 91
0.0033
LYS 92
0.0043
PHE 93
0.0033
LEU 94
0.0030
ARG 95
0.0033
GLN 96
0.0035
GLY 97
0.0030
LEU 98
0.0030
CYS 99
0.0037
LYS 100
0.0037
CYS 101
0.0031
LEU 102
0.0032
PRO 103
0.0035
ALA 104
0.0039
ASN 105
0.0037
VAL 106
0.0033
HIS 107
0.0035
GLN 108
0.0035
LEU 109
0.0032
ILE 110
0.0030
SER 111
0.0035
GLY 112
0.0036
LYS 113
0.0030
ILE 114
0.0029
GLY 115
0.0030
ILE 116
0.0029
SER 117
0.0030
LEU 118
0.0030
THR 119
0.0028
ARG 120
0.0024
VAL 121
0.0024
SER 122
0.0018
ASP 123
0.0020
GLY 124
0.0025
GLU 125
0.0019
ASN 126
0.0024
VAL 127
0.0030
LEU 128
0.0031
VAL 129
0.0030
SER 130
0.0033
ASP 131
0.0036
PHE 132
0.0036
ARG 133
0.0039
SER 134
0.0039
LYS 135
0.0036
ASP 136
0.0037
GLU 137
0.0036
VAL 138
0.0032
VAL 139
0.0030
ASP 140
0.0033
ALA 141
0.0031
LEU 142
0.0028
VAL 143
0.0030
CYS 144
0.0032
SER 145
0.0030
CYS 146
0.0030
PHE 147
0.0034
ILE 148
0.0038
PRO 149
0.0042
PHE 150
0.0047
TYR 151
0.0039
SER 152
0.0039
GLY 153
0.0046
LEU 154
0.0043
ILE 155
0.0035
PRO 156
0.0030
PRO 157
0.0029
SER 158
0.0027
PHE 159
0.0030
ARG 160
0.0029
GLY 161
0.0025
VAL 162
0.0026
ARG 163
0.0022
TYR 164
0.0028
VAL 165
0.0031
ASP 166
0.0031
GLY 167
0.0030
GLY 168
0.0029
VAL 169
0.0031
SER 170
0.0030
ASP 171
0.0029
ASN 172
0.0027
VAL 173
0.0027
PRO 174
0.0030
PHE 175
0.0035
ILE 176
0.0042
ASP 177
0.0042
ALA 178
0.0041
LYS 179
0.0042
THR 180
0.0036
THR 181
0.0030
ILE 182
0.0024
THR 183
0.0023
VAL 184
0.0016
SER 185
0.0019
PRO 186
0.0017
PHE 187
0.0023
TYR 188
0.0030
GLY 189
0.0035
GLU 190
0.0036
TYR 191
0.0029
ASP 192
0.0026
ILE 193
0.0020
CYS 194
0.0024
PRO 195
0.0028
LYS 196
0.0037
VAL 197
0.0046
LYS 198
0.0056
SER 199
0.0057
THR 200
0.0059
ASN 201
0.0062
PHE 202
0.0054
LEU 203
0.0055
HIS 204
0.0050
VAL 205
0.0042
ASP 206
0.0041
ILE 207
0.0035
THR 208
0.0032
LYS 209
0.0031
LEU 210
0.0028
SER 211
0.0037
LEU 212
0.0034
ARG 213
0.0040
LEU 214
0.0044
CYS 215
0.0043
THR 216
0.0041
GLY 217
0.0035
ASN 218
0.0033
LEU 219
0.0036
TYR 220
0.0031
LEU 221
0.0023
LEU 222
0.0026
SER 223
0.0026
ARG 224
0.0016
ALA 225
0.0017
PHE 226
0.0023
VAL 227
0.0018
PRO 228
0.0008
PRO 229
0.0016
ASP 230
0.0019
LEU 231
0.0022
LYS 232
0.0034
VAL 233
0.0029
LEU 234
0.0017
GLY 235
0.0025
GLU 236
0.0029
ILE 237
0.0019
CYS 238
0.0016
LEU 239
0.0024
ARG 240
0.0025
GLY 241
0.0014
TYR 242
0.0016
LEU 243
0.0024
ASP 244
0.0022
ALA 245
0.0014
PHE 246
0.0018
ARG 247
0.0025
PHE 248
0.0023
LEU 249
0.0016
GLU 250
0.0023
GLU 251
0.0029
LYS 252
0.0025
GLY 253
0.0021
ILE 254
0.0014
CYS 255
0.0010
ASN 256
0.0008
ARG 257
0.0015
PRO 258
0.0018
GLN 259
0.0022
PRO 260
0.0044
GLY 261
0.0053
LEU 262
0.0114
LYS 263
0.0099
SER 264
0.0167
SER 265
0.0087
SER 266
0.0146
GLU 267
0.0179
GLY 268
0.0252
MET 269
0.0195
ASP 270
0.0090
PRO 271
0.0073
GLU 272
0.0135
VAL 273
0.0190
ALA 274
0.0158
MET 275
0.0145
PRO 276
0.0068
SER 277
0.0116
TRP 278
0.0128
ALA 279
0.0219
ASN 280
0.0104
MET 281
0.0091
SER 282
0.0084
LEU 283
0.0252
ASP 284
0.0342
SER 285
0.0214
SER 286
0.0140
PRO 287
0.0088
GLU 288
0.0120
SER 289
0.0118
ALA 290
0.0090
ALA 291
0.0085
LEU 292
0.0087
ALA 293
0.0086
VAL 294
0.0076
ARG 295
0.0072
LEU 296
0.0079
GLU 297
0.0073
GLY 298
0.0059
ASP 299
0.0064
GLU 300
0.0066
LEU 301
0.0052
LEU 302
0.0054
ASP 303
0.0063
HIS 304
0.0055
LEU 305
0.0048
ARG 306
0.0059
LEU 307
0.0063
SER 308
0.0053
ILE 309
0.0050
LEU 310
0.0054
PRO 311
0.0060
TRP 312
0.0055
ASP 313
0.0048
GLU 314
0.0054
SER 315
0.0050
ILE 316
0.0040
LEU 317
0.0044
ASP 318
0.0047
THR 319
0.0036
LEU 320
0.0034
SER 321
0.0034
PRO 322
0.0045
ARG 323
0.0042
LEU 324
0.0033
ALA 325
0.0040
THR 326
0.0049
ALA 327
0.0040
LEU 328
0.0035
SER 329
0.0046
GLU 330
0.0049
GLU 331
0.0037
MET 332
0.0040
LYS 333
0.0052
ASP 334
0.0066
LYS 335
0.0068
GLY 336
0.0072
GLY 337
0.0127
TYR 338
0.0144
MET 339
0.0116
SER 340
0.0077
LYS 341
0.0101
ILE 342
0.0104
CYS 343
0.0059
ASN 344
0.0067
LEU 345
0.0092
LEU 346
0.0090
PRO 347
0.0070
ILE 348
0.0038
ARG 349
0.0039
ILE 350
0.0063
MET 351
0.0034
SER 352
0.0037
TYR 353
0.0073
VAL 354
0.0091
MET 355
0.0092
LEU 356
0.0099
PRO 357
0.0139
CYS 358
0.0143
THR 359
0.0118
LEU 360
0.0117
PRO 361
0.0141
VAL 362
0.0139
GLU 363
0.0111
SER 364
0.0109
ALA 365
0.0126
ILE 366
0.0118
ALA 367
0.0094
ILE 368
0.0096
VAL 369
0.0107
GLN 370
0.0092
ARG 371
0.0075
LEU 372
0.0081
VAL 373
0.0088
THR 374
0.0076
TRP 375
0.0058
LEU 376
0.0058
PRO 377
0.0058
ASP 378
0.0040
MET 379
0.0027
PRO 380
0.0022
ASP 381
0.0026
ASP 382
0.0017
VAL 383
0.0014
LEU 384
0.0017
TRP 385
0.0011
LEU 386
0.0015
GLN 387
0.0022
TRP 388
0.0020
VAL 389
0.0019
THR 390
0.0034
SER 391
0.0038
GLN 392
0.0031
VAL 393
0.0039
PHE 394
0.0067
THR 395
0.0072
ARG 396
0.0070
VAL 397
0.0105
LEU 398
0.0136
MET 399
0.0137
CYS 400
0.0189
LEU 401
0.0228
LEU 402
0.0265
PRO 403
0.0288
ALA 404
0.0316
SER 405
0.0490
ARG 406
0.0270
SER 407
0.0537
GLN 408
0.0442
MET 409
0.0500
PRO 410
0.0499
VAL 411
0.0355
SER 412
0.0319
SER 413
0.0321
GLN 414
0.0177
GLN 415
0.0275
ALA 416
0.0162
SER 417
0.0294
PRO 418
0.0289
CYS 419
0.0368
THR 420
0.0446
PRO 421
0.0405
GLU 422
0.0289
GLN 423
0.0160
ASP 424
0.0170
TRP 425
0.0238
PRO 426
0.0394
CYS 427
0.0288
TRP 428
0.0245
THR 429
0.0054
PRO 430
0.0212
CYS 431
0.0081
SER 432
0.0267
PRO 433
0.0097
LYS 434
0.0105
GLY 435
0.0136
CYS 436
0.0519
PRO 437
0.0440
ALA 438
0.0465
GLU 439
0.0286
THR 440
0.0350
LYS 441
0.0194
ALA 442
0.0238
GLU 443
0.0137
ALA 444
0.0123
THR 445
0.0089
PRO 446
0.0069
ARG 447
0.0072
SER 448
0.0080
ILE 449
0.0063
LEU 450
0.0065
ARG 451
0.0079
SER 452
0.0076
SER 453
0.0065
LEU 454
0.0075
ASN 455
0.0104
PHE 456
0.0084
PHE 457
0.0100
LEU 458
0.0133
GLY 459
0.0191
ASN 460
0.0257
LYS 461
0.0396
VAL 462
0.0406
PRO 463
0.0659
ALA 464
0.0731
GLY 465
0.0619
ALA 466
0.0307
GLU 467
0.0371
GLY 468
0.0287
LEU 469
0.0222
SER 470
0.0277
THR 471
0.0205
PHE 472
0.0099
PRO 473
0.0168
SER 474
0.0118
PHE 475
0.0233
SER 476
0.0190
LEU 477
0.0165
GLU 478
0.0134
LYS 479
0.0076
SER 480
0.0097
LEU 481
0.0238
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.