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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 = 0.0745
MET 1
0.0058
TYR 2
0.0051
ASP 3
0.0057
ALA 4
0.0053
GLU 5
0.0061
ARG 6
0.0063
GLY 7
0.0054
TRP 8
0.0051
SER 9
0.0048
LEU 10
0.0045
SER 11
0.0048
PHE 12
0.0045
ALA 13
0.0051
GLY 14
0.0050
CYS 15
0.0051
GLY 16
0.0047
PHE 17
0.0046
LEU 18
0.0047
GLY 19
0.0039
PHE 20
0.0038
TYR 21
0.0042
HIS 22
0.0036
VAL 23
0.0029
GLY 24
0.0033
ALA 25
0.0035
THR 26
0.0027
ARG 27
0.0023
CYS 28
0.0027
LEU 29
0.0027
SER 30
0.0019
GLU 31
0.0017
HIS 32
0.0022
ALA 33
0.0025
PRO 34
0.0021
HIS 35
0.0029
LEU 36
0.0033
LEU 37
0.0029
ARG 38
0.0028
ASP 39
0.0037
ALA 40
0.0040
ARG 41
0.0047
MET 42
0.0046
LEU 43
0.0041
PHE 44
0.0046
GLY 45
0.0045
ALA 46
0.0048
SER 47
0.0044
ALA 48
0.0039
GLY 49
0.0039
ALA 50
0.0037
LEU 51
0.0030
HIS 52
0.0028
CYS 53
0.0030
VAL 54
0.0026
GLY 55
0.0019
VAL 56
0.0020
LEU 57
0.0024
SER 58
0.0021
GLY 59
0.0016
ILE 60
0.0012
PRO 61
0.0013
LEU 62
0.0017
GLU 63
0.0022
GLN 64
0.0018
THR 65
0.0019
LEU 66
0.0026
GLN 67
0.0026
VAL 68
0.0023
LEU 69
0.0030
SER 70
0.0035
ASP 71
0.0033
LEU 72
0.0034
VAL 73
0.0042
ARG 74
0.0044
LYS 75
0.0040
ALA 76
0.0046
ARG 77
0.0053
SER 78
0.0052
ARG 79
0.0055
ASN 80
0.0065
ILE 81
0.0065
GLY 82
0.0057
ILE 83
0.0053
PHE 84
0.0059
HIS 85
0.0055
PRO 86
0.0049
SER 87
0.0042
PHE 88
0.0040
ASN 89
0.0036
LEU 90
0.0036
SER 91
0.0032
LYS 92
0.0026
PHE 93
0.0025
LEU 94
0.0025
ARG 95
0.0021
GLN 96
0.0016
GLY 97
0.0016
LEU 98
0.0017
CYS 99
0.0015
LYS 100
0.0013
CYS 101
0.0013
LEU 102
0.0016
PRO 103
0.0021
ALA 104
0.0027
ASN 105
0.0032
VAL 106
0.0028
HIS 107
0.0035
GLN 108
0.0040
LEU 109
0.0034
ILE 110
0.0035
SER 111
0.0043
GLY 112
0.0049
LYS 113
0.0043
ILE 114
0.0042
GLY 115
0.0048
ILE 116
0.0046
SER 117
0.0053
LEU 118
0.0054
THR 119
0.0061
ARG 120
0.0063
VAL 121
0.0064
SER 122
0.0070
ASP 123
0.0074
GLY 124
0.0071
GLU 125
0.0071
ASN 126
0.0066
VAL 127
0.0062
LEU 128
0.0058
VAL 129
0.0052
SER 130
0.0050
ASP 131
0.0050
PHE 132
0.0044
ARG 133
0.0046
SER 134
0.0038
LYS 135
0.0030
ASP 136
0.0030
GLU 137
0.0037
VAL 138
0.0032
VAL 139
0.0027
ASP 140
0.0034
ALA 141
0.0039
LEU 142
0.0034
VAL 143
0.0035
CYS 144
0.0043
SER 145
0.0045
CYS 146
0.0042
PHE 147
0.0046
ILE 148
0.0053
PRO 149
0.0058
PHE 150
0.0059
TYR 151
0.0055
SER 152
0.0046
GLY 153
0.0048
LEU 154
0.0053
ILE 155
0.0050
PRO 156
0.0050
PRO 157
0.0044
SER 158
0.0047
PHE 159
0.0047
ARG 160
0.0051
GLY 161
0.0054
VAL 162
0.0058
ARG 163
0.0055
TYR 164
0.0054
VAL 165
0.0054
ASP 166
0.0053
GLY 167
0.0055
GLY 168
0.0059
VAL 169
0.0065
SER 170
0.0068
ASP 171
0.0065
ASN 172
0.0060
VAL 173
0.0059
PRO 174
0.0059
PHE 175
0.0061
ILE 176
0.0066
ASP 177
0.0069
ALA 178
0.0069
LYS 179
0.0068
THR 180
0.0060
THR 181
0.0056
ILE 182
0.0051
THR 183
0.0053
VAL 184
0.0048
SER 185
0.0053
PRO 186
0.0054
PHE 187
0.0063
TYR 188
0.0070
GLY 189
0.0072
GLU 190
0.0072
TYR 191
0.0063
ASP 192
0.0057
ILE 193
0.0051
CYS 194
0.0057
PRO 195
0.0061
LYS 196
0.0069
VAL 197
0.0077
LYS 198
0.0083
SER 199
0.0090
THR 200
0.0091
ASN 201
0.0098
PHE 202
0.0095
LEU 203
0.0097
HIS 204
0.0090
VAL 205
0.0088
ASP 206
0.0083
ILE 207
0.0078
THR 208
0.0073
LYS 209
0.0073
LEU 210
0.0070
SER 211
0.0076
LEU 212
0.0077
ARG 213
0.0083
LEU 214
0.0088
CYS 215
0.0087
THR 216
0.0086
GLY 217
0.0078
ASN 218
0.0075
LEU 219
0.0079
TYR 220
0.0075
LEU 221
0.0067
LEU 222
0.0068
SER 223
0.0069
ARG 224
0.0062
ALA 225
0.0057
PHE 226
0.0059
VAL 227
0.0060
PRO 228
0.0054
PRO 229
0.0059
ASP 230
0.0059
LEU 231
0.0052
LYS 232
0.0057
VAL 233
0.0059
LEU 234
0.0049
GLY 235
0.0047
GLU 236
0.0053
ILE 237
0.0050
CYS 238
0.0041
LEU 239
0.0044
ARG 240
0.0050
GLY 241
0.0044
TYR 242
0.0038
LEU 243
0.0045
ASP 244
0.0049
ALA 245
0.0042
PHE 246
0.0039
ARG 247
0.0048
PHE 248
0.0048
LEU 249
0.0041
GLU 250
0.0043
GLU 251
0.0052
LYS 252
0.0049
GLY 253
0.0043
ILE 254
0.0037
CYS 255
0.0031
ASN 256
0.0023
ARG 257
0.0021
PRO 258
0.0016
GLN 259
0.0005
PRO 260
0.0010
GLY 261
0.0029
LEU 262
0.0056
LYS 263
0.0063
SER 264
0.0104
SER 265
0.0128
SER 266
0.0167
GLU 267
0.0187
GLY 268
0.0216
MET 269
0.0231
ASP 270
0.0235
PRO 271
0.0243
GLU 272
0.0256
VAL 273
0.0267
ALA 274
0.0260
MET 275
0.0271
PRO 276
0.0266
SER 277
0.0252
TRP 278
0.0247
ALA 279
0.0244
ASN 280
0.0233
MET 281
0.0237
SER 282
0.0206
LEU 283
0.0204
ASP 284
0.0181
SER 285
0.0140
SER 286
0.0114
PRO 287
0.0088
GLU 288
0.0077
SER 289
0.0094
ALA 290
0.0079
ALA 291
0.0059
LEU 292
0.0072
ALA 293
0.0073
VAL 294
0.0057
ARG 295
0.0057
LEU 296
0.0070
GLU 297
0.0065
GLY 298
0.0056
ASP 299
0.0064
GLU 300
0.0068
LEU 301
0.0060
LEU 302
0.0061
ASP 303
0.0070
HIS 304
0.0069
LEU 305
0.0064
ARG 306
0.0070
LEU 307
0.0077
SER 308
0.0073
ILE 309
0.0068
LEU 310
0.0073
PRO 311
0.0075
TRP 312
0.0069
ASP 313
0.0060
GLU 314
0.0061
SER 315
0.0054
ILE 316
0.0047
LEU 317
0.0049
ASP 318
0.0045
THR 319
0.0037
LEU 320
0.0038
SER 321
0.0031
PRO 322
0.0036
ARG 323
0.0030
LEU 324
0.0030
ALA 325
0.0039
THR 326
0.0040
ALA 327
0.0033
LEU 328
0.0038
SER 329
0.0046
GLU 330
0.0043
GLU 331
0.0040
MET 332
0.0049
LYS 333
0.0054
ASP 334
0.0057
LYS 335
0.0052
GLY 336
0.0057
GLY 337
0.0065
TYR 338
0.0074
MET 339
0.0071
SER 340
0.0067
LYS 341
0.0075
ILE 342
0.0081
CYS 343
0.0075
ASN 344
0.0077
LEU 345
0.0087
LEU 346
0.0093
PRO 347
0.0096
ILE 348
0.0087
ARG 349
0.0083
ILE 350
0.0091
MET 351
0.0088
SER 352
0.0078
TYR 353
0.0082
VAL 354
0.0088
MET 355
0.0080
LEU 356
0.0074
PRO 357
0.0078
CYS 358
0.0073
THR 359
0.0065
LEU 360
0.0063
PRO 361
0.0060
VAL 362
0.0053
GLU 363
0.0050
SER 364
0.0050
ALA 365
0.0045
ILE 366
0.0038
ALA 367
0.0038
ILE 368
0.0039
VAL 369
0.0031
GLN 370
0.0027
ARG 371
0.0031
LEU 372
0.0031
VAL 373
0.0023
THR 374
0.0024
TRP 375
0.0032
LEU 376
0.0031
PRO 377
0.0032
ASP 378
0.0038
MET 379
0.0042
PRO 380
0.0048
ASP 381
0.0051
ASP 382
0.0051
VAL 383
0.0055
LEU 384
0.0060
TRP 385
0.0061
LEU 386
0.0061
GLN 387
0.0065
TRP 388
0.0068
VAL 389
0.0068
THR 390
0.0069
SER 391
0.0070
GLN 392
0.0074
VAL 393
0.0074
PHE 394
0.0071
THR 395
0.0072
ARG 396
0.0075
VAL 397
0.0072
LEU 398
0.0068
MET 399
0.0070
CYS 400
0.0072
LEU 401
0.0065
LEU 402
0.0065
PRO 403
0.0067
ALA 404
0.0079
SER 405
0.0131
ARG 406
0.0157
SER 407
0.0183
GLN 408
0.0253
MET 409
0.0285
PRO 410
0.0358
VAL 411
0.0424
SER 412
0.0427
SER 413
0.0474
GLN 414
0.0406
GLN 415
0.0399
ALA 416
0.0367
SER 417
0.0273
PRO 418
0.0272
CYS 419
0.0291
THR 420
0.0327
PRO 421
0.0411
GLU 422
0.0402
GLN 423
0.0456
ASP 424
0.0438
TRP 425
0.0435
PRO 426
0.0427
CYS 427
0.0403
TRP 428
0.0343
THR 429
0.0315
PRO 430
0.0260
CYS 431
0.0267
SER 432
0.0263
PRO 433
0.0292
LYS 434
0.0318
GLY 435
0.0330
CYS 436
0.0305
PRO 437
0.0293
ALA 438
0.0270
GLU 439
0.0223
THR 440
0.0177
LYS 441
0.0124
ALA 442
0.0082
GLU 443
0.0086
ALA 444
0.0068
THR 445
0.0091
PRO 446
0.0083
ARG 447
0.0086
SER 448
0.0084
ILE 449
0.0077
LEU 450
0.0076
ARG 451
0.0081
SER 452
0.0079
SER 453
0.0072
LEU 454
0.0074
ASN 455
0.0077
PHE 456
0.0074
PHE 457
0.0071
LEU 458
0.0076
GLY 459
0.0074
ASN 460
0.0071
LYS 461
0.0051
VAL 462
0.0031
PRO 463
0.0049
ALA 464
0.0070
GLY 465
0.0179
ALA 466
0.0319
GLU 467
0.0382
GLY 468
0.0482
LEU 469
0.0544
SER 470
0.0503
THR 471
0.0552
PHE 472
0.0475
PRO 473
0.0512
SER 474
0.0483
PHE 475
0.0453
SER 476
0.0445
LEU 477
0.0443
GLU 478
0.0439
LYS 479
0.0518
SER 480
0.0606
LEU 481
0.0745
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.