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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 = 0.1029
MET 1
0.0030
TYR 2
0.0027
ASP 3
0.0033
ALA 4
0.0034
GLU 5
0.0041
ARG 6
0.0041
GLY 7
0.0036
TRP 8
0.0031
SER 9
0.0029
LEU 10
0.0024
SER 11
0.0025
PHE 12
0.0021
ALA 13
0.0025
GLY 14
0.0026
CYS 15
0.0024
GLY 16
0.0022
PHE 17
0.0018
LEU 18
0.0019
GLY 19
0.0013
PHE 20
0.0011
TYR 21
0.0013
HIS 22
0.0010
VAL 23
0.0004
GLY 24
0.0007
ALA 25
0.0007
THR 26
0.0005
ARG 27
0.0005
CYS 28
0.0003
LEU 29
0.0006
SER 30
0.0010
GLU 31
0.0011
HIS 32
0.0007
ALA 33
0.0011
PRO 34
0.0016
HIS 35
0.0021
LEU 36
0.0019
LEU 37
0.0018
ARG 38
0.0024
ASP 39
0.0029
ALA 40
0.0027
ARG 41
0.0033
MET 42
0.0031
LEU 43
0.0025
PHE 44
0.0028
GLY 45
0.0025
ALA 46
0.0027
SER 47
0.0024
ALA 48
0.0018
GLY 49
0.0019
ALA 50
0.0021
LEU 51
0.0016
HIS 52
0.0012
CYS 53
0.0018
VAL 54
0.0020
GLY 55
0.0014
VAL 56
0.0015
LEU 57
0.0022
SER 58
0.0023
GLY 59
0.0021
ILE 60
0.0016
PRO 61
0.0017
LEU 62
0.0012
GLU 63
0.0015
GLN 64
0.0013
THR 65
0.0007
LEU 66
0.0008
GLN 67
0.0011
VAL 68
0.0005
LEU 69
0.0006
SER 70
0.0012
ASP 71
0.0010
LEU 72
0.0009
VAL 73
0.0016
ARG 74
0.0018
LYS 75
0.0014
ALA 76
0.0019
ARG 77
0.0025
SER 78
0.0024
ARG 79
0.0028
ASN 80
0.0037
ILE 81
0.0038
GLY 82
0.0030
ILE 83
0.0027
PHE 84
0.0034
HIS 85
0.0031
PRO 86
0.0029
SER 87
0.0020
PHE 88
0.0019
ASN 89
0.0019
LEU 90
0.0018
SER 91
0.0020
LYS 92
0.0016
PHE 93
0.0010
LEU 94
0.0013
ARG 95
0.0016
GLN 96
0.0012
GLY 97
0.0009
LEU 98
0.0015
CYS 99
0.0018
LYS 100
0.0016
CYS 101
0.0015
LEU 102
0.0020
PRO 103
0.0026
ALA 104
0.0031
ASN 105
0.0034
VAL 106
0.0029
HIS 107
0.0034
GLN 108
0.0037
LEU 109
0.0032
ILE 110
0.0030
SER 111
0.0036
GLY 112
0.0039
LYS 113
0.0033
ILE 114
0.0030
GLY 115
0.0032
ILE 116
0.0030
SER 117
0.0034
LEU 118
0.0036
THR 119
0.0038
ARG 120
0.0041
VAL 121
0.0043
SER 122
0.0045
ASP 123
0.0044
GLY 124
0.0041
GLU 125
0.0042
ASN 126
0.0040
VAL 127
0.0042
LEU 128
0.0038
VAL 129
0.0037
SER 130
0.0037
ASP 131
0.0040
PHE 132
0.0038
ARG 133
0.0042
SER 134
0.0037
LYS 135
0.0031
ASP 136
0.0030
GLU 137
0.0033
VAL 138
0.0029
VAL 139
0.0024
ASP 140
0.0029
ALA 141
0.0030
LEU 142
0.0024
VAL 143
0.0025
CYS 144
0.0031
SER 145
0.0029
CYS 146
0.0025
PHE 147
0.0029
ILE 148
0.0033
PRO 149
0.0038
PHE 150
0.0038
TYR 151
0.0032
SER 152
0.0028
GLY 153
0.0032
LEU 154
0.0038
ILE 155
0.0039
PRO 156
0.0038
PRO 157
0.0035
SER 158
0.0038
PHE 159
0.0038
ARG 160
0.0042
GLY 161
0.0044
VAL 162
0.0045
ARG 163
0.0042
TYR 164
0.0039
VAL 165
0.0036
ASP 166
0.0032
GLY 167
0.0034
GLY 168
0.0034
VAL 169
0.0037
SER 170
0.0040
ASP 171
0.0038
ASN 172
0.0034
VAL 173
0.0033
PRO 174
0.0035
PHE 175
0.0037
ILE 176
0.0042
ASP 177
0.0042
ALA 178
0.0040
LYS 179
0.0038
THR 180
0.0035
THR 181
0.0031
ILE 182
0.0025
THR 183
0.0025
VAL 184
0.0020
SER 185
0.0024
PRO 186
0.0023
PHE 187
0.0030
TYR 188
0.0034
GLY 189
0.0036
GLU 190
0.0036
TYR 191
0.0030
ASP 192
0.0025
ILE 193
0.0020
CYS 194
0.0024
PRO 195
0.0027
LYS 196
0.0031
VAL 197
0.0038
LYS 198
0.0042
SER 199
0.0048
THR 200
0.0048
ASN 201
0.0054
PHE 202
0.0052
LEU 203
0.0055
HIS 204
0.0051
VAL 205
0.0050
ASP 206
0.0048
ILE 207
0.0045
THR 208
0.0042
LYS 209
0.0042
LEU 210
0.0038
SER 211
0.0042
LEU 212
0.0041
ARG 213
0.0044
LEU 214
0.0049
CYS 215
0.0048
THR 216
0.0048
GLY 217
0.0041
ASN 218
0.0039
LEU 219
0.0043
TYR 220
0.0040
LEU 221
0.0033
LEU 222
0.0036
SER 223
0.0037
ARG 224
0.0030
ALA 225
0.0027
PHE 226
0.0030
VAL 227
0.0030
PRO 228
0.0024
PRO 229
0.0029
ASP 230
0.0029
LEU 231
0.0024
LYS 232
0.0029
VAL 233
0.0029
LEU 234
0.0021
GLY 235
0.0021
GLU 236
0.0025
ILE 237
0.0021
CYS 238
0.0014
LEU 239
0.0017
ARG 240
0.0020
GLY 241
0.0014
TYR 242
0.0010
LEU 243
0.0015
ASP 244
0.0017
ALA 245
0.0011
PHE 246
0.0008
ARG 247
0.0014
PHE 248
0.0015
LEU 249
0.0009
GLU 250
0.0009
GLU 251
0.0016
LYS 252
0.0016
GLY 253
0.0010
ILE 254
0.0012
CYS 255
0.0006
ASN 256
0.0011
ARG 257
0.0012
PRO 258
0.0020
GLN 259
0.0033
PRO 260
0.0047
GLY 261
0.0055
LEU 262
0.0068
LYS 263
0.0106
SER 264
0.0098
SER 265
0.0099
SER 266
0.0066
GLU 267
0.0065
GLY 268
0.0036
MET 269
0.0041
ASP 270
0.0068
PRO 271
0.0075
GLU 272
0.0080
VAL 273
0.0087
ALA 274
0.0084
MET 275
0.0074
PRO 276
0.0069
SER 277
0.0060
TRP 278
0.0057
ALA 279
0.0061
ASN 280
0.0074
MET 281
0.0072
SER 282
0.0070
LEU 283
0.0054
ASP 284
0.0033
SER 285
0.0036
SER 286
0.0043
PRO 287
0.0053
GLU 288
0.0056
SER 289
0.0042
ALA 290
0.0039
ALA 291
0.0049
LEU 292
0.0049
ALA 293
0.0042
VAL 294
0.0040
ARG 295
0.0046
LEU 296
0.0046
GLU 297
0.0039
GLY 298
0.0037
ASP 299
0.0043
GLU 300
0.0042
LEU 301
0.0035
LEU 302
0.0035
ASP 303
0.0042
HIS 304
0.0039
LEU 305
0.0034
ARG 306
0.0039
LEU 307
0.0044
SER 308
0.0039
ILE 309
0.0035
LEU 310
0.0038
PRO 311
0.0039
TRP 312
0.0033
ASP 313
0.0028
GLU 314
0.0032
SER 315
0.0027
ILE 316
0.0021
LEU 317
0.0025
ASP 318
0.0026
THR 319
0.0019
LEU 320
0.0019
SER 321
0.0019
PRO 322
0.0025
ARG 323
0.0023
LEU 324
0.0017
ALA 325
0.0023
THR 326
0.0027
ALA 327
0.0021
LEU 328
0.0020
SER 329
0.0028
GLU 330
0.0027
GLU 331
0.0022
MET 332
0.0026
LYS 333
0.0032
ASP 334
0.0035
LYS 335
0.0033
GLY 336
0.0036
GLY 337
0.0046
TYR 338
0.0054
MET 339
0.0048
SER 340
0.0043
LYS 341
0.0052
ILE 342
0.0056
CYS 343
0.0049
ASN 344
0.0052
LEU 345
0.0062
LEU 346
0.0066
PRO 347
0.0068
ILE 348
0.0059
ARG 349
0.0056
ILE 350
0.0062
MET 351
0.0058
SER 352
0.0049
TYR 353
0.0054
VAL 354
0.0059
MET 355
0.0050
LEU 356
0.0046
PRO 357
0.0050
CYS 358
0.0044
THR 359
0.0037
LEU 360
0.0037
PRO 361
0.0037
VAL 362
0.0028
GLU 363
0.0025
SER 364
0.0030
ALA 365
0.0027
ILE 366
0.0019
ALA 367
0.0021
ILE 368
0.0028
VAL 369
0.0024
GLN 370
0.0019
ARG 371
0.0025
LEU 372
0.0031
VAL 373
0.0027
THR 374
0.0027
TRP 375
0.0034
LEU 376
0.0038
PRO 377
0.0041
ASP 378
0.0042
MET 379
0.0046
PRO 380
0.0052
ASP 381
0.0050
ASP 382
0.0048
VAL 383
0.0053
LEU 384
0.0055
TRP 385
0.0052
LEU 386
0.0053
GLN 387
0.0056
TRP 388
0.0051
VAL 389
0.0051
THR 390
0.0054
SER 391
0.0047
GLN 392
0.0044
VAL 393
0.0050
PHE 394
0.0047
THR 395
0.0034
ARG 396
0.0040
VAL 397
0.0055
LEU 398
0.0043
MET 399
0.0042
CYS 400
0.0064
LEU 401
0.0071
LEU 402
0.0063
PRO 403
0.0076
ALA 404
0.0073
SER 405
0.0101
ARG 406
0.0117
SER 407
0.0120
GLN 408
0.0128
MET 409
0.0131
PRO 410
0.0128
VAL 411
0.0111
SER 412
0.0105
SER 413
0.0079
GLN 414
0.0062
GLN 415
0.0056
ALA 416
0.0082
SER 417
0.0130
PRO 418
0.0154
CYS 419
0.0128
THR 420
0.0093
PRO 421
0.0069
GLU 422
0.0081
GLN 423
0.0081
ASP 424
0.0090
TRP 425
0.0104
PRO 426
0.0054
CYS 427
0.0036
TRP 428
0.0020
THR 429
0.0050
PRO 430
0.0088
CYS 431
0.0098
SER 432
0.0134
PRO 433
0.0122
LYS 434
0.0095
GLY 435
0.0097
CYS 436
0.0084
PRO 437
0.0079
ALA 438
0.0087
GLU 439
0.0113
THR 440
0.0090
LYS 441
0.0088
ALA 442
0.0062
GLU 443
0.0022
ALA 444
0.0025
THR 445
0.0042
PRO 446
0.0040
ARG 447
0.0040
SER 448
0.0040
ILE 449
0.0036
LEU 450
0.0035
ARG 451
0.0034
SER 452
0.0033
SER 453
0.0029
LEU 454
0.0026
ASN 455
0.0025
PHE 456
0.0032
PHE 457
0.0041
LEU 458
0.0040
GLY 459
0.0044
ASN 460
0.0048
LYS 461
0.0115
VAL 462
0.0144
PRO 463
0.0252
ALA 464
0.0385
GLY 465
0.0509
ALA 466
0.0600
GLU 467
0.0602
GLY 468
0.0655
LEU 469
0.0638
SER 470
0.0679
THR 471
0.0606
PHE 472
0.0640
PRO 473
0.0453
SER 474
0.0741
PHE 475
0.0505
SER 476
0.0790
LEU 477
0.0295
GLU 478
0.0496
LYS 479
0.0132
SER 480
0.0727
LEU 481
0.1029
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.