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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 = 0.0679
MET 1
0.0017
TYR 2
0.0024
ASP 3
0.0033
ALA 4
0.0051
GLU 5
0.0062
ARG 6
0.0062
GLY 7
0.0049
TRP 8
0.0041
SER 9
0.0041
LEU 10
0.0033
SER 11
0.0034
PHE 12
0.0030
ALA 13
0.0031
GLY 14
0.0036
CYS 15
0.0035
GLY 16
0.0041
PHE 17
0.0039
LEU 18
0.0032
GLY 19
0.0034
PHE 20
0.0027
TYR 21
0.0018
HIS 22
0.0025
VAL 23
0.0029
GLY 24
0.0020
ALA 25
0.0016
THR 26
0.0029
ARG 27
0.0032
CYS 28
0.0034
LEU 29
0.0034
SER 30
0.0049
GLU 31
0.0056
HIS 32
0.0052
ALA 33
0.0047
PRO 34
0.0054
HIS 35
0.0048
LEU 36
0.0036
LEU 37
0.0044
ARG 38
0.0059
ASP 39
0.0056
ALA 40
0.0046
ARG 41
0.0053
MET 42
0.0049
LEU 43
0.0038
PHE 44
0.0038
GLY 45
0.0035
ALA 46
0.0036
SER 47
0.0036
ALA 48
0.0036
GLY 49
0.0035
ALA 50
0.0036
LEU 51
0.0035
HIS 52
0.0034
CYS 53
0.0034
VAL 54
0.0035
GLY 55
0.0035
VAL 56
0.0036
LEU 57
0.0034
SER 58
0.0035
GLY 59
0.0034
ILE 60
0.0035
PRO 61
0.0043
LEU 62
0.0037
GLU 63
0.0041
GLN 64
0.0044
THR 65
0.0040
LEU 66
0.0037
GLN 67
0.0042
VAL 68
0.0046
LEU 69
0.0040
SER 70
0.0038
ASP 71
0.0045
LEU 72
0.0046
VAL 73
0.0041
ARG 74
0.0039
LYS 75
0.0044
ALA 76
0.0045
ARG 77
0.0040
SER 78
0.0036
ARG 79
0.0033
ASN 80
0.0034
ILE 81
0.0043
GLY 82
0.0040
ILE 83
0.0042
PHE 84
0.0042
HIS 85
0.0042
PRO 86
0.0047
SER 87
0.0027
PHE 88
0.0034
ASN 89
0.0035
LEU 90
0.0039
SER 91
0.0034
LYS 92
0.0028
PHE 93
0.0035
LEU 94
0.0037
ARG 95
0.0031
GLN 96
0.0034
GLY 97
0.0033
LEU 98
0.0032
CYS 99
0.0033
LYS 100
0.0033
CYS 101
0.0032
LEU 102
0.0031
PRO 103
0.0029
ALA 104
0.0025
ASN 105
0.0025
VAL 106
0.0026
HIS 107
0.0023
GLN 108
0.0026
LEU 109
0.0029
ILE 110
0.0028
SER 111
0.0027
GLY 112
0.0032
LYS 113
0.0033
ILE 114
0.0032
GLY 115
0.0034
ILE 116
0.0031
SER 117
0.0032
LEU 118
0.0024
THR 119
0.0020
ARG 120
0.0016
VAL 121
0.0034
SER 122
0.0049
ASP 123
0.0036
GLY 124
0.0020
GLU 125
0.0017
ASN 126
0.0023
VAL 127
0.0026
LEU 128
0.0028
VAL 129
0.0028
SER 130
0.0028
ASP 131
0.0025
PHE 132
0.0024
ARG 133
0.0020
SER 134
0.0019
LYS 135
0.0022
ASP 136
0.0022
GLU 137
0.0020
VAL 138
0.0022
VAL 139
0.0021
ASP 140
0.0019
ALA 141
0.0021
LEU 142
0.0026
VAL 143
0.0025
CYS 144
0.0024
SER 145
0.0030
CYS 146
0.0034
PHE 147
0.0031
ILE 148
0.0034
PRO 149
0.0034
PHE 150
0.0039
TYR 151
0.0040
SER 152
0.0032
GLY 153
0.0026
LEU 154
0.0037
ILE 155
0.0030
PRO 156
0.0024
PRO 157
0.0015
SER 158
0.0014
PHE 159
0.0015
ARG 160
0.0028
GLY 161
0.0028
VAL 162
0.0024
ARG 163
0.0026
TYR 164
0.0014
VAL 165
0.0032
ASP 166
0.0032
GLY 167
0.0033
GLY 168
0.0036
VAL 169
0.0030
SER 170
0.0033
ASP 171
0.0037
ASN 172
0.0037
VAL 173
0.0037
PRO 174
0.0039
PHE 175
0.0047
ILE 176
0.0056
ASP 177
0.0054
ALA 178
0.0047
LYS 179
0.0043
THR 180
0.0041
THR 181
0.0034
ILE 182
0.0022
THR 183
0.0021
VAL 184
0.0018
SER 185
0.0020
PRO 186
0.0018
PHE 187
0.0021
TYR 188
0.0023
GLY 189
0.0024
GLU 190
0.0019
TYR 191
0.0013
ASP 192
0.0005
ILE 193
0.0001
CYS 194
0.0010
PRO 195
0.0016
LYS 196
0.0033
VAL 197
0.0046
LYS 198
0.0059
SER 199
0.0067
THR 200
0.0062
ASN 201
0.0067
PHE 202
0.0055
LEU 203
0.0056
HIS 204
0.0045
VAL 205
0.0042
ASP 206
0.0040
ILE 207
0.0046
THR 208
0.0039
LYS 209
0.0038
LEU 210
0.0034
SER 211
0.0031
LEU 212
0.0034
ARG 213
0.0037
LEU 214
0.0054
CYS 215
0.0052
THR 216
0.0053
GLY 217
0.0032
ASN 218
0.0034
LEU 219
0.0046
TYR 220
0.0033
LEU 221
0.0028
LEU 222
0.0039
SER 223
0.0040
ARG 224
0.0034
ALA 225
0.0038
PHE 226
0.0041
VAL 227
0.0043
PRO 228
0.0043
PRO 229
0.0033
ASP 230
0.0033
LEU 231
0.0031
LYS 232
0.0024
VAL 233
0.0023
LEU 234
0.0024
GLY 235
0.0020
GLU 236
0.0011
ILE 237
0.0013
CYS 238
0.0015
LEU 239
0.0011
ARG 240
0.0005
GLY 241
0.0005
TYR 242
0.0019
LEU 243
0.0022
ASP 244
0.0017
ALA 245
0.0018
PHE 246
0.0033
ARG 247
0.0034
PHE 248
0.0026
LEU 249
0.0035
GLU 250
0.0050
GLU 251
0.0044
LYS 252
0.0035
GLY 253
0.0053
ILE 254
0.0048
CYS 255
0.0057
ASN 256
0.0076
ARG 257
0.0080
PRO 258
0.0083
GLN 259
0.0051
PRO 260
0.0099
GLY 261
0.0146
LEU 262
0.0131
LYS 263
0.0112
SER 264
0.0117
SER 265
0.0106
SER 266
0.0068
GLU 267
0.0058
GLY 268
0.0073
MET 269
0.0090
ASP 270
0.0055
PRO 271
0.0036
GLU 272
0.0022
VAL 273
0.0033
ALA 274
0.0034
MET 275
0.0013
PRO 276
0.0021
SER 277
0.0041
TRP 278
0.0034
ALA 279
0.0027
ASN 280
0.0016
MET 281
0.0027
SER 282
0.0036
LEU 283
0.0032
ASP 284
0.0034
SER 285
0.0051
SER 286
0.0059
PRO 287
0.0068
GLU 288
0.0061
SER 289
0.0032
ALA 290
0.0021
ALA 291
0.0022
LEU 292
0.0027
ALA 293
0.0014
VAL 294
0.0016
ARG 295
0.0024
LEU 296
0.0029
GLU 297
0.0028
GLY 298
0.0024
ASP 299
0.0021
GLU 300
0.0020
LEU 301
0.0016
LEU 302
0.0016
ASP 303
0.0011
HIS 304
0.0010
LEU 305
0.0012
ARG 306
0.0025
LEU 307
0.0028
SER 308
0.0028
ILE 309
0.0030
LEU 310
0.0050
PRO 311
0.0060
TRP 312
0.0063
ASP 313
0.0051
GLU 314
0.0057
SER 315
0.0066
ILE 316
0.0053
LEU 317
0.0047
ASP 318
0.0060
THR 319
0.0056
LEU 320
0.0044
SER 321
0.0050
PRO 322
0.0049
ARG 323
0.0054
LEU 324
0.0037
ALA 325
0.0026
THR 326
0.0034
ALA 327
0.0037
LEU 328
0.0027
SER 329
0.0026
GLU 330
0.0034
GLU 331
0.0034
MET 332
0.0027
LYS 333
0.0028
ASP 334
0.0025
LYS 335
0.0049
GLY 336
0.0059
GLY 337
0.0137
TYR 338
0.0128
MET 339
0.0117
SER 340
0.0057
LYS 341
0.0021
ILE 342
0.0016
CYS 343
0.0066
ASN 344
0.0069
LEU 345
0.0066
LEU 346
0.0075
PRO 347
0.0094
ILE 348
0.0086
ARG 349
0.0066
ILE 350
0.0058
MET 351
0.0080
SER 352
0.0073
TYR 353
0.0052
VAL 354
0.0074
MET 355
0.0119
LEU 356
0.0101
PRO 357
0.0152
CYS 358
0.0180
THR 359
0.0139
LEU 360
0.0116
PRO 361
0.0145
VAL 362
0.0133
GLU 363
0.0084
SER 364
0.0082
ALA 365
0.0091
ILE 366
0.0065
ALA 367
0.0036
ILE 368
0.0051
VAL 369
0.0042
GLN 370
0.0018
ARG 371
0.0023
LEU 372
0.0026
VAL 373
0.0019
THR 374
0.0025
TRP 375
0.0019
LEU 376
0.0029
PRO 377
0.0062
ASP 378
0.0049
MET 379
0.0054
PRO 380
0.0102
ASP 381
0.0096
ASP 382
0.0067
VAL 383
0.0116
LEU 384
0.0145
TRP 385
0.0113
LEU 386
0.0132
GLN 387
0.0172
TRP 388
0.0174
VAL 389
0.0161
THR 390
0.0197
SER 391
0.0194
GLN 392
0.0173
VAL 393
0.0176
PHE 394
0.0176
THR 395
0.0146
ARG 396
0.0133
VAL 397
0.0164
LEU 398
0.0115
MET 399
0.0150
CYS 400
0.0245
LEU 401
0.0249
LEU 402
0.0254
PRO 403
0.0309
ALA 404
0.0212
SER 405
0.0181
ARG 406
0.0122
SER 407
0.0159
GLN 408
0.0192
MET 409
0.0207
PRO 410
0.0470
VAL 411
0.0655
SER 412
0.0238
SER 413
0.0186
GLN 414
0.0491
GLN 415
0.0377
ALA 416
0.0593
SER 417
0.0679
PRO 418
0.0436
CYS 419
0.0570
THR 420
0.0590
PRO 421
0.0592
GLU 422
0.0196
GLN 423
0.0578
ASP 424
0.0228
TRP 425
0.0289
PRO 426
0.0284
CYS 427
0.0411
TRP 428
0.0196
THR 429
0.0163
PRO 430
0.0146
CYS 431
0.0181
SER 432
0.0277
PRO 433
0.0137
LYS 434
0.0177
GLY 435
0.0307
CYS 436
0.0394
PRO 437
0.0180
ALA 438
0.0356
GLU 439
0.0187
THR 440
0.0089
LYS 441
0.0117
ALA 442
0.0238
GLU 443
0.0163
ALA 444
0.0102
THR 445
0.0044
PRO 446
0.0019
ARG 447
0.0032
SER 448
0.0052
ILE 449
0.0038
LEU 450
0.0037
ARG 451
0.0054
SER 452
0.0052
SER 453
0.0031
LEU 454
0.0033
ASN 455
0.0037
PHE 456
0.0035
PHE 457
0.0032
LEU 458
0.0032
GLY 459
0.0032
ASN 460
0.0023
LYS 461
0.0040
VAL 462
0.0054
PRO 463
0.0087
ALA 464
0.0036
GLY 465
0.0047
ALA 466
0.0130
GLU 467
0.0070
GLY 468
0.0076
LEU 469
0.0061
SER 470
0.0024
THR 471
0.0056
PHE 472
0.0035
PRO 473
0.0034
SER 474
0.0056
PHE 475
0.0029
SER 476
0.0063
LEU 477
0.0070
GLU 478
0.0068
LYS 479
0.0032
SER 480
0.0049
LEU 481
0.0081
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.