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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 = 0.0586
MET 1
0.0067
TYR 2
0.0067
ASP 3
0.0073
ALA 4
0.0075
GLU 5
0.0077
ARG 6
0.0069
GLY 7
0.0060
TRP 8
0.0053
SER 9
0.0042
LEU 10
0.0036
SER 11
0.0031
PHE 12
0.0025
ALA 13
0.0024
GLY 14
0.0020
CYS 15
0.0019
GLY 16
0.0016
PHE 17
0.0016
LEU 18
0.0019
GLY 19
0.0020
PHE 20
0.0022
TYR 21
0.0026
HIS 22
0.0026
VAL 23
0.0027
GLY 24
0.0031
ALA 25
0.0035
THR 26
0.0037
ARG 27
0.0037
CYS 28
0.0042
LEU 29
0.0046
SER 30
0.0047
GLU 31
0.0050
HIS 32
0.0054
ALA 33
0.0057
PRO 34
0.0055
HIS 35
0.0059
LEU 36
0.0053
LEU 37
0.0046
ARG 38
0.0052
ASP 39
0.0055
ALA 40
0.0046
ARG 41
0.0042
MET 42
0.0032
LEU 43
0.0027
PHE 44
0.0022
GLY 45
0.0018
ALA 46
0.0016
SER 47
0.0015
ALA 48
0.0016
GLY 49
0.0019
ALA 50
0.0017
LEU 51
0.0019
HIS 52
0.0022
CYS 53
0.0022
VAL 54
0.0023
GLY 55
0.0027
VAL 56
0.0032
LEU 57
0.0033
SER 58
0.0033
GLY 59
0.0037
ILE 60
0.0034
PRO 61
0.0031
LEU 62
0.0029
GLU 63
0.0029
GLN 64
0.0028
THR 65
0.0022
LEU 66
0.0022
GLN 67
0.0022
VAL 68
0.0021
LEU 69
0.0020
SER 70
0.0019
ASP 71
0.0021
LEU 72
0.0019
VAL 73
0.0018
ARG 74
0.0023
LYS 75
0.0024
ALA 76
0.0023
ARG 77
0.0025
SER 78
0.0030
ARG 79
0.0035
ASN 80
0.0037
ILE 81
0.0024
GLY 82
0.0021
ILE 83
0.0017
PHE 84
0.0018
HIS 85
0.0029
PRO 86
0.0035
SER 87
0.0040
PHE 88
0.0029
ASN 89
0.0029
LEU 90
0.0022
SER 91
0.0025
LYS 92
0.0030
PHE 93
0.0028
LEU 94
0.0025
ARG 95
0.0030
GLN 96
0.0035
GLY 97
0.0030
LEU 98
0.0030
CYS 99
0.0036
LYS 100
0.0038
CYS 101
0.0036
LEU 102
0.0034
PRO 103
0.0043
ALA 104
0.0046
ASN 105
0.0043
VAL 106
0.0036
HIS 107
0.0031
GLN 108
0.0034
LEU 109
0.0034
ILE 110
0.0026
SER 111
0.0022
GLY 112
0.0021
LYS 113
0.0025
ILE 114
0.0019
GLY 115
0.0015
ILE 116
0.0014
SER 117
0.0016
LEU 118
0.0020
THR 119
0.0024
ARG 120
0.0034
VAL 121
0.0035
SER 122
0.0047
ASP 123
0.0050
GLY 124
0.0039
GLU 125
0.0035
ASN 126
0.0023
VAL 127
0.0022
LEU 128
0.0016
VAL 129
0.0019
SER 130
0.0014
ASP 131
0.0020
PHE 132
0.0026
ARG 133
0.0034
SER 134
0.0038
LYS 135
0.0037
ASP 136
0.0039
GLU 137
0.0032
VAL 138
0.0028
VAL 139
0.0030
ASP 140
0.0030
ALA 141
0.0024
LEU 142
0.0021
VAL 143
0.0024
CYS 144
0.0023
SER 145
0.0017
CYS 146
0.0016
PHE 147
0.0020
ILE 148
0.0017
PRO 149
0.0023
PHE 150
0.0021
TYR 151
0.0016
SER 152
0.0020
GLY 153
0.0026
LEU 154
0.0029
ILE 155
0.0034
PRO 156
0.0032
PRO 157
0.0034
SER 158
0.0038
PHE 159
0.0035
ARG 160
0.0041
GLY 161
0.0049
VAL 162
0.0044
ARG 163
0.0037
TYR 164
0.0030
VAL 165
0.0023
ASP 166
0.0019
GLY 167
0.0017
GLY 168
0.0020
VAL 169
0.0027
SER 170
0.0026
ASP 171
0.0023
ASN 172
0.0025
VAL 173
0.0027
PRO 174
0.0024
PHE 175
0.0032
ILE 176
0.0037
ASP 177
0.0047
ALA 178
0.0053
LYS 179
0.0061
THR 180
0.0055
THR 181
0.0045
ILE 182
0.0045
THR 183
0.0039
VAL 184
0.0034
SER 185
0.0032
PRO 186
0.0028
PHE 187
0.0033
TYR 188
0.0040
GLY 189
0.0044
GLU 190
0.0050
TYR 191
0.0044
ASP 192
0.0047
ILE 193
0.0042
CYS 194
0.0039
PRO 195
0.0038
LYS 196
0.0045
VAL 197
0.0047
LYS 198
0.0053
SER 199
0.0060
THR 200
0.0065
ASN 201
0.0067
PHE 202
0.0060
LEU 203
0.0061
HIS 204
0.0056
VAL 205
0.0051
ASP 206
0.0045
ILE 207
0.0039
THR 208
0.0033
LYS 209
0.0034
LEU 210
0.0035
SER 211
0.0043
LEU 212
0.0043
ARG 213
0.0049
LEU 214
0.0049
CYS 215
0.0046
THR 216
0.0040
GLY 217
0.0034
ASN 218
0.0034
LEU 219
0.0034
TYR 220
0.0026
LEU 221
0.0025
LEU 222
0.0027
SER 223
0.0023
ARG 224
0.0018
ALA 225
0.0019
PHE 226
0.0017
VAL 227
0.0015
PRO 228
0.0014
PRO 229
0.0018
ASP 230
0.0018
LEU 231
0.0018
LYS 232
0.0017
VAL 233
0.0020
LEU 234
0.0019
GLY 235
0.0018
GLU 236
0.0019
ILE 237
0.0023
CYS 238
0.0024
LEU 239
0.0026
ARG 240
0.0029
GLY 241
0.0032
TYR 242
0.0035
LEU 243
0.0037
ASP 244
0.0040
ALA 245
0.0043
PHE 246
0.0046
ARG 247
0.0049
PHE 248
0.0051
LEU 249
0.0055
GLU 250
0.0056
GLU 251
0.0059
LYS 252
0.0063
GLY 253
0.0064
ILE 254
0.0064
CYS 255
0.0058
ASN 256
0.0057
ARG 257
0.0046
PRO 258
0.0045
GLN 259
0.0116
PRO 260
0.0251
GLY 261
0.0362
LEU 262
0.0390
LYS 263
0.0409
SER 264
0.0395
SER 265
0.0226
SER 266
0.0245
GLU 267
0.0292
GLY 268
0.0467
MET 269
0.0455
ASP 270
0.0324
PRO 271
0.0273
GLU 272
0.0259
VAL 273
0.0444
ALA 274
0.0428
MET 275
0.0429
PRO 276
0.0299
SER 277
0.0103
TRP 278
0.0444
ALA 279
0.0242
ASN 280
0.0471
MET 281
0.0317
SER 282
0.0297
LEU 283
0.0307
ASP 284
0.0467
SER 285
0.0439
SER 286
0.0394
PRO 287
0.0330
GLU 288
0.0294
SER 289
0.0267
ALA 290
0.0216
ALA 291
0.0160
LEU 292
0.0147
ALA 293
0.0087
VAL 294
0.0052
ARG 295
0.0069
LEU 296
0.0064
GLU 297
0.0030
GLY 298
0.0023
ASP 299
0.0038
GLU 300
0.0039
LEU 301
0.0023
LEU 302
0.0022
ASP 303
0.0028
HIS 304
0.0021
LEU 305
0.0017
ARG 306
0.0018
LEU 307
0.0022
SER 308
0.0025
ILE 309
0.0026
LEU 310
0.0034
PRO 311
0.0037
TRP 312
0.0044
ASP 313
0.0038
GLU 314
0.0035
SER 315
0.0044
ILE 316
0.0042
LEU 317
0.0034
ASP 318
0.0042
THR 319
0.0044
LEU 320
0.0037
SER 321
0.0040
PRO 322
0.0037
ARG 323
0.0039
LEU 324
0.0033
ALA 325
0.0027
THR 326
0.0030
ALA 327
0.0030
LEU 328
0.0023
SER 329
0.0022
GLU 330
0.0023
GLU 331
0.0020
MET 332
0.0022
LYS 333
0.0022
ASP 334
0.0037
LYS 335
0.0035
GLY 336
0.0044
GLY 337
0.0074
TYR 338
0.0095
MET 339
0.0095
SER 340
0.0075
LYS 341
0.0087
ILE 342
0.0106
CYS 343
0.0092
ASN 344
0.0084
LEU 345
0.0108
LEU 346
0.0109
PRO 347
0.0121
ILE 348
0.0109
ARG 349
0.0086
ILE 350
0.0088
MET 351
0.0094
SER 352
0.0075
TYR 353
0.0058
VAL 354
0.0066
MET 355
0.0070
LEU 356
0.0051
PRO 357
0.0046
CYS 358
0.0064
THR 359
0.0064
LEU 360
0.0050
PRO 361
0.0057
VAL 362
0.0065
GLU 363
0.0056
SER 364
0.0051
ALA 365
0.0061
ILE 366
0.0060
ALA 367
0.0051
ILE 368
0.0054
VAL 369
0.0060
GLN 370
0.0053
ARG 371
0.0048
LEU 372
0.0055
VAL 373
0.0056
THR 374
0.0051
TRP 375
0.0051
LEU 376
0.0057
PRO 377
0.0059
ASP 378
0.0054
MET 379
0.0053
PRO 380
0.0060
ASP 381
0.0057
ASP 382
0.0046
VAL 383
0.0046
LEU 384
0.0055
TRP 385
0.0047
LEU 386
0.0036
GLN 387
0.0045
TRP 388
0.0055
VAL 389
0.0044
THR 390
0.0042
SER 391
0.0056
GLN 392
0.0064
VAL 393
0.0059
PHE 394
0.0062
THR 395
0.0074
ARG 396
0.0078
VAL 397
0.0076
LEU 398
0.0074
MET 399
0.0084
CYS 400
0.0088
LEU 401
0.0082
LEU 402
0.0088
PRO 403
0.0107
ALA 404
0.0076
SER 405
0.0151
ARG 406
0.0138
SER 407
0.0150
GLN 408
0.0233
MET 409
0.0245
PRO 410
0.0287
VAL 411
0.0261
SER 412
0.0280
SER 413
0.0229
GLN 414
0.0154
GLN 415
0.0188
ALA 416
0.0153
SER 417
0.0230
PRO 418
0.0093
CYS 419
0.0167
THR 420
0.0123
PRO 421
0.0281
GLU 422
0.0205
GLN 423
0.0166
ASP 424
0.0372
TRP 425
0.0227
PRO 426
0.0586
CYS 427
0.0180
TRP 428
0.0170
THR 429
0.0217
PRO 430
0.0383
CYS 431
0.0128
SER 432
0.0322
PRO 433
0.0035
LYS 434
0.0165
GLY 435
0.0159
CYS 436
0.0374
PRO 437
0.0344
ALA 438
0.0303
GLU 439
0.0180
THR 440
0.0150
LYS 441
0.0159
ALA 442
0.0185
GLU 443
0.0138
ALA 444
0.0119
THR 445
0.0081
PRO 446
0.0064
ARG 447
0.0064
SER 448
0.0055
ILE 449
0.0042
LEU 450
0.0046
ARG 451
0.0059
SER 452
0.0051
SER 453
0.0045
LEU 454
0.0055
ASN 455
0.0066
PHE 456
0.0055
PHE 457
0.0054
LEU 458
0.0076
GLY 459
0.0098
ASN 460
0.0115
LYS 461
0.0139
VAL 462
0.0127
PRO 463
0.0192
ALA 464
0.0195
GLY 465
0.0175
ALA 466
0.0118
GLU 467
0.0108
GLY 468
0.0048
LEU 469
0.0083
SER 470
0.0055
THR 471
0.0091
PHE 472
0.0025
PRO 473
0.0062
SER 474
0.0022
PHE 475
0.0051
SER 476
0.0052
LEU 477
0.0084
GLU 478
0.0074
LYS 479
0.0015
SER 480
0.0044
LEU 481
0.0087
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.