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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 = 0.0884
MET 1
0.0050
TYR 2
0.0038
ASP 3
0.0040
ALA 4
0.0023
GLU 5
0.0056
ARG 6
0.0074
GLY 7
0.0035
TRP 8
0.0033
SER 9
0.0028
LEU 10
0.0035
SER 11
0.0036
PHE 12
0.0037
ALA 13
0.0044
GLY 14
0.0043
CYS 15
0.0044
GLY 16
0.0054
PHE 17
0.0051
LEU 18
0.0047
GLY 19
0.0044
PHE 20
0.0037
TYR 21
0.0035
HIS 22
0.0037
VAL 23
0.0034
GLY 24
0.0030
ALA 25
0.0032
THR 26
0.0031
ARG 27
0.0025
CYS 28
0.0024
LEU 29
0.0028
SER 30
0.0033
GLU 31
0.0028
HIS 32
0.0022
ALA 33
0.0033
PRO 34
0.0047
HIS 35
0.0045
LEU 36
0.0034
LEU 37
0.0035
ARG 38
0.0042
ASP 39
0.0035
ALA 40
0.0018
ARG 41
0.0029
MET 42
0.0030
LEU 43
0.0023
PHE 44
0.0029
GLY 45
0.0027
ALA 46
0.0032
SER 47
0.0031
ALA 48
0.0036
GLY 49
0.0037
ALA 50
0.0026
LEU 51
0.0028
HIS 52
0.0032
CYS 53
0.0024
VAL 54
0.0021
GLY 55
0.0038
VAL 56
0.0038
LEU 57
0.0030
SER 58
0.0047
GLY 59
0.0054
ILE 60
0.0057
PRO 61
0.0029
LEU 62
0.0026
GLU 63
0.0025
GLN 64
0.0032
THR 65
0.0037
LEU 66
0.0038
GLN 67
0.0044
VAL 68
0.0051
LEU 69
0.0049
SER 70
0.0049
ASP 71
0.0056
LEU 72
0.0061
VAL 73
0.0060
ARG 74
0.0064
LYS 75
0.0071
ALA 76
0.0073
ARG 77
0.0085
SER 78
0.0088
ARG 79
0.0102
ASN 80
0.0098
ILE 81
0.0101
GLY 82
0.0101
ILE 83
0.0086
PHE 84
0.0101
HIS 85
0.0116
PRO 86
0.0114
SER 87
0.0111
PHE 88
0.0078
ASN 89
0.0050
LEU 90
0.0046
SER 91
0.0031
LYS 92
0.0042
PHE 93
0.0050
LEU 94
0.0044
ARG 95
0.0049
GLN 96
0.0067
GLY 97
0.0074
LEU 98
0.0064
CYS 99
0.0089
LYS 100
0.0102
CYS 101
0.0095
LEU 102
0.0089
PRO 103
0.0126
ALA 104
0.0150
ASN 105
0.0130
VAL 106
0.0088
HIS 107
0.0094
GLN 108
0.0099
LEU 109
0.0055
ILE 110
0.0044
SER 111
0.0069
GLY 112
0.0062
LYS 113
0.0037
ILE 114
0.0032
GLY 115
0.0031
ILE 116
0.0020
SER 117
0.0027
LEU 118
0.0024
THR 119
0.0030
ARG 120
0.0034
VAL 121
0.0039
SER 122
0.0048
ASP 123
0.0050
GLY 124
0.0042
GLU 125
0.0031
ASN 126
0.0033
VAL 127
0.0044
LEU 128
0.0046
VAL 129
0.0045
SER 130
0.0075
ASP 131
0.0095
PHE 132
0.0098
ARG 133
0.0136
SER 134
0.0135
LYS 135
0.0122
ASP 136
0.0122
GLU 137
0.0104
VAL 138
0.0071
VAL 139
0.0056
ASP 140
0.0054
ALA 141
0.0040
LEU 142
0.0020
VAL 143
0.0020
CYS 144
0.0023
SER 145
0.0022
CYS 146
0.0022
PHE 147
0.0020
ILE 148
0.0020
PRO 149
0.0032
PHE 150
0.0062
TYR 151
0.0023
SER 152
0.0033
GLY 153
0.0035
LEU 154
0.0024
ILE 155
0.0024
PRO 156
0.0016
PRO 157
0.0023
SER 158
0.0037
PHE 159
0.0055
ARG 160
0.0091
GLY 161
0.0073
VAL 162
0.0056
ARG 163
0.0027
TYR 164
0.0027
VAL 165
0.0022
ASP 166
0.0020
GLY 167
0.0022
GLY 168
0.0024
VAL 169
0.0014
SER 170
0.0023
ASP 171
0.0028
ASN 172
0.0030
VAL 173
0.0037
PRO 174
0.0032
PHE 175
0.0042
ILE 176
0.0057
ASP 177
0.0070
ALA 178
0.0082
LYS 179
0.0094
THR 180
0.0060
THR 181
0.0037
ILE 182
0.0042
THR 183
0.0044
VAL 184
0.0039
SER 185
0.0035
PRO 186
0.0033
PHE 187
0.0018
TYR 188
0.0029
GLY 189
0.0046
GLU 190
0.0032
TYR 191
0.0022
ASP 192
0.0025
ILE 193
0.0026
CYS 194
0.0023
PRO 195
0.0025
LYS 196
0.0061
VAL 197
0.0094
LYS 198
0.0116
SER 199
0.0172
THR 200
0.0179
ASN 201
0.0205
PHE 202
0.0115
LEU 203
0.0108
HIS 204
0.0086
VAL 205
0.0044
ASP 206
0.0041
ILE 207
0.0032
THR 208
0.0019
LYS 209
0.0028
LEU 210
0.0027
SER 211
0.0055
LEU 212
0.0032
ARG 213
0.0055
LEU 214
0.0055
CYS 215
0.0056
THR 216
0.0056
GLY 217
0.0032
ASN 218
0.0019
LEU 219
0.0013
TYR 220
0.0016
LEU 221
0.0023
LEU 222
0.0036
SER 223
0.0045
ARG 224
0.0048
ALA 225
0.0056
PHE 226
0.0065
VAL 227
0.0068
PRO 228
0.0061
PRO 229
0.0060
ASP 230
0.0056
LEU 231
0.0045
LYS 232
0.0063
VAL 233
0.0046
LEU 234
0.0038
GLY 235
0.0036
GLU 236
0.0025
ILE 237
0.0025
CYS 238
0.0023
LEU 239
0.0014
ARG 240
0.0012
GLY 241
0.0020
TYR 242
0.0018
LEU 243
0.0024
ASP 244
0.0019
ALA 245
0.0023
PHE 246
0.0022
ARG 247
0.0024
PHE 248
0.0020
LEU 249
0.0016
GLU 250
0.0011
GLU 251
0.0006
LYS 252
0.0012
GLY 253
0.0022
ILE 254
0.0026
CYS 255
0.0023
ASN 256
0.0040
ARG 257
0.0035
PRO 258
0.0033
GLN 259
0.0053
PRO 260
0.0057
GLY 261
0.0034
LEU 262
0.0021
LYS 263
0.0020
SER 264
0.0032
SER 265
0.0050
SER 266
0.0011
GLU 267
0.0041
GLY 268
0.0058
MET 269
0.0034
ASP 270
0.0065
PRO 271
0.0050
GLU 272
0.0020
VAL 273
0.0011
ALA 274
0.0031
MET 275
0.0019
PRO 276
0.0041
SER 277
0.0068
TRP 278
0.0033
ALA 279
0.0032
ASN 280
0.0063
MET 281
0.0051
SER 282
0.0049
LEU 283
0.0035
ASP 284
0.0059
SER 285
0.0032
SER 286
0.0071
PRO 287
0.0082
GLU 288
0.0072
SER 289
0.0022
ALA 290
0.0031
ALA 291
0.0071
LEU 292
0.0099
ALA 293
0.0098
VAL 294
0.0070
ARG 295
0.0123
LEU 296
0.0163
GLU 297
0.0137
GLY 298
0.0105
ASP 299
0.0157
GLU 300
0.0160
LEU 301
0.0097
LEU 302
0.0098
ASP 303
0.0116
HIS 304
0.0081
LEU 305
0.0064
ARG 306
0.0081
LEU 307
0.0067
SER 308
0.0037
ILE 309
0.0053
LEU 310
0.0101
PRO 311
0.0132
TRP 312
0.0133
ASP 313
0.0108
GLU 314
0.0132
SER 315
0.0140
ILE 316
0.0095
LEU 317
0.0096
ASP 318
0.0114
THR 319
0.0055
LEU 320
0.0050
SER 321
0.0051
PRO 322
0.0058
ARG 323
0.0053
LEU 324
0.0027
ALA 325
0.0015
THR 326
0.0026
ALA 327
0.0024
LEU 328
0.0028
SER 329
0.0040
GLU 330
0.0049
GLU 331
0.0052
MET 332
0.0041
LYS 333
0.0058
ASP 334
0.0065
LYS 335
0.0076
GLY 336
0.0085
GLY 337
0.0095
TYR 338
0.0092
MET 339
0.0073
SER 340
0.0081
LYS 341
0.0088
ILE 342
0.0098
CYS 343
0.0104
ASN 344
0.0100
LEU 345
0.0087
LEU 346
0.0036
PRO 347
0.0063
ILE 348
0.0084
ARG 349
0.0047
ILE 350
0.0089
MET 351
0.0147
SER 352
0.0094
TYR 353
0.0067
VAL 354
0.0156
MET 355
0.0147
LEU 356
0.0040
PRO 357
0.0085
CYS 358
0.0085
THR 359
0.0096
LEU 360
0.0072
PRO 361
0.0100
VAL 362
0.0118
GLU 363
0.0118
SER 364
0.0113
ALA 365
0.0118
ILE 366
0.0108
ALA 367
0.0101
ILE 368
0.0098
VAL 369
0.0090
GLN 370
0.0087
ARG 371
0.0083
LEU 372
0.0095
VAL 373
0.0108
THR 374
0.0102
TRP 375
0.0097
LEU 376
0.0101
PRO 377
0.0080
ASP 378
0.0048
MET 379
0.0042
PRO 380
0.0027
ASP 381
0.0030
ASP 382
0.0025
VAL 383
0.0069
LEU 384
0.0078
TRP 385
0.0045
LEU 386
0.0057
GLN 387
0.0078
TRP 388
0.0065
VAL 389
0.0040
THR 390
0.0058
SER 391
0.0105
GLN 392
0.0126
VAL 393
0.0094
PHE 394
0.0082
THR 395
0.0182
ARG 396
0.0177
VAL 397
0.0098
LEU 398
0.0195
MET 399
0.0262
CYS 400
0.0141
LEU 401
0.0124
LEU 402
0.0228
PRO 403
0.0279
ALA 404
0.0369
SER 405
0.0466
ARG 406
0.0207
SER 407
0.0122
GLN 408
0.0311
MET 409
0.0370
PRO 410
0.0639
VAL 411
0.0391
SER 412
0.0441
SER 413
0.0884
GLN 414
0.0431
GLN 415
0.0295
ALA 416
0.0214
SER 417
0.0295
PRO 418
0.0529
CYS 419
0.0317
THR 420
0.0321
PRO 421
0.0198
GLU 422
0.0116
GLN 423
0.0054
ASP 424
0.0369
TRP 425
0.0283
PRO 426
0.0369
CYS 427
0.0112
TRP 428
0.0096
THR 429
0.0152
PRO 430
0.0122
CYS 431
0.0197
SER 432
0.0167
PRO 433
0.0306
LYS 434
0.0084
GLY 435
0.0237
CYS 436
0.0216
PRO 437
0.0231
ALA 438
0.0289
GLU 439
0.0286
THR 440
0.0288
LYS 441
0.0263
ALA 442
0.0187
GLU 443
0.0283
ALA 444
0.0628
THR 445
0.0330
PRO 446
0.0198
ARG 447
0.0094
SER 448
0.0264
ILE 449
0.0237
LEU 450
0.0231
ARG 451
0.0291
SER 452
0.0286
SER 453
0.0227
LEU 454
0.0259
ASN 455
0.0255
PHE 456
0.0137
PHE 457
0.0115
LEU 458
0.0211
GLY 459
0.0141
ASN 460
0.0124
LYS 461
0.0077
VAL 462
0.0366
PRO 463
0.0173
ALA 464
0.0116
GLY 465
0.0171
ALA 466
0.0259
GLU 467
0.0218
GLY 468
0.0287
LEU 469
0.0121
SER 470
0.0157
THR 471
0.0182
PHE 472
0.0090
PRO 473
0.0050
SER 474
0.0081
PHE 475
0.0117
SER 476
0.0161
LEU 477
0.0152
GLU 478
0.0160
LYS 479
0.0136
SER 480
0.0164
LEU 481
0.0229
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.