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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 = 0.0727
MET 1
0.0101
TYR 2
0.0094
ASP 3
0.0109
ALA 4
0.0108
GLU 5
0.0124
ARG 6
0.0124
GLY 7
0.0108
TRP 8
0.0096
SER 9
0.0088
LEU 10
0.0074
SER 11
0.0071
PHE 12
0.0055
ALA 13
0.0054
GLY 14
0.0047
CYS 15
0.0032
GLY 16
0.0021
PHE 17
0.0006
LEU 18
0.0013
GLY 19
0.0017
PHE 20
0.0005
TYR 21
0.0016
HIS 22
0.0025
VAL 23
0.0018
GLY 24
0.0009
ALA 25
0.0026
THR 26
0.0031
ARG 27
0.0019
CYS 28
0.0021
LEU 29
0.0036
SER 30
0.0035
GLU 31
0.0024
HIS 32
0.0031
ALA 33
0.0046
PRO 34
0.0050
HIS 35
0.0066
LEU 36
0.0066
LEU 37
0.0063
ARG 38
0.0073
ASP 39
0.0086
ALA 40
0.0085
ARG 41
0.0100
MET 42
0.0093
LEU 43
0.0078
PHE 44
0.0079
GLY 45
0.0067
ALA 46
0.0062
SER 47
0.0050
ALA 48
0.0037
GLY 49
0.0047
ALA 50
0.0059
LEU 51
0.0052
HIS 52
0.0045
CYS 53
0.0060
VAL 54
0.0069
GLY 55
0.0059
VAL 56
0.0058
LEU 57
0.0075
SER 58
0.0079
GLY 59
0.0071
ILE 60
0.0064
PRO 61
0.0055
LEU 62
0.0039
GLU 63
0.0047
GLN 64
0.0056
THR 65
0.0043
LEU 66
0.0034
GLN 67
0.0049
VAL 68
0.0048
LEU 69
0.0032
SER 70
0.0037
ASP 71
0.0050
LEU 72
0.0038
VAL 73
0.0031
ARG 74
0.0047
LYS 75
0.0049
ALA 76
0.0034
ARG 77
0.0042
SER 78
0.0057
ARG 79
0.0054
ASN 80
0.0056
ILE 81
0.0040
GLY 82
0.0034
ILE 83
0.0022
PHE 84
0.0019
HIS 85
0.0035
PRO 86
0.0040
SER 87
0.0054
PHE 88
0.0044
ASN 89
0.0047
LEU 90
0.0041
SER 91
0.0055
LYS 92
0.0066
PHE 93
0.0060
LEU 94
0.0057
ARG 95
0.0074
GLN 96
0.0078
GLY 97
0.0069
LEU 98
0.0073
CYS 99
0.0090
LYS 100
0.0089
CYS 101
0.0079
LEU 102
0.0085
PRO 103
0.0099
ALA 104
0.0114
ASN 105
0.0116
VAL 106
0.0101
HIS 107
0.0110
GLN 108
0.0118
LEU 109
0.0104
ILE 110
0.0097
SER 111
0.0111
GLY 112
0.0115
LYS 113
0.0100
ILE 114
0.0091
GLY 115
0.0093
ILE 116
0.0083
SER 117
0.0083
LEU 118
0.0084
THR 119
0.0086
ARG 120
0.0098
VAL 121
0.0092
SER 122
0.0107
ASP 123
0.0112
GLY 124
0.0099
GLU 125
0.0107
ASN 126
0.0101
VAL 127
0.0106
LEU 128
0.0104
VAL 129
0.0105
SER 130
0.0110
ASP 131
0.0120
PHE 132
0.0117
ARG 133
0.0130
SER 134
0.0123
LYS 135
0.0109
ASP 136
0.0108
GLU 137
0.0107
VAL 138
0.0095
VAL 139
0.0086
ASP 140
0.0090
ALA 141
0.0086
LEU 142
0.0071
VAL 143
0.0067
CYS 144
0.0072
SER 145
0.0066
CYS 146
0.0050
PHE 147
0.0052
ILE 148
0.0043
PRO 149
0.0045
PHE 150
0.0031
TYR 151
0.0023
SER 152
0.0036
GLY 153
0.0044
LEU 154
0.0051
ILE 155
0.0067
PRO 156
0.0072
PRO 157
0.0081
SER 158
0.0097
PHE 159
0.0104
ARG 160
0.0121
GLY 161
0.0120
VAL 162
0.0112
ARG 163
0.0096
TYR 164
0.0086
VAL 165
0.0070
ASP 166
0.0061
GLY 167
0.0071
GLY 168
0.0063
VAL 169
0.0070
SER 170
0.0085
ASP 171
0.0084
ASN 172
0.0069
VAL 173
0.0075
PRO 174
0.0087
PHE 175
0.0098
ILE 176
0.0114
ASP 177
0.0117
ALA 178
0.0110
LYS 179
0.0114
THR 180
0.0105
THR 181
0.0092
ILE 182
0.0078
THR 183
0.0070
VAL 184
0.0054
SER 185
0.0051
PRO 186
0.0040
PHE 187
0.0054
TYR 188
0.0068
GLY 189
0.0080
GLU 190
0.0089
TYR 191
0.0077
ASP 192
0.0074
ILE 193
0.0057
CYS 194
0.0057
PRO 195
0.0058
LYS 196
0.0074
VAL 197
0.0085
LYS 198
0.0100
SER 199
0.0110
THR 200
0.0117
ASN 201
0.0123
PHE 202
0.0112
LEU 203
0.0112
HIS 204
0.0104
VAL 205
0.0095
ASP 206
0.0094
ILE 207
0.0081
THR 208
0.0081
LYS 209
0.0088
LEU 210
0.0077
SER 211
0.0086
LEU 212
0.0078
ARG 213
0.0088
LEU 214
0.0089
CYS 215
0.0086
THR 216
0.0079
GLY 217
0.0068
ASN 218
0.0062
LEU 219
0.0061
TYR 220
0.0053
LEU 221
0.0042
LEU 222
0.0040
SER 223
0.0035
ARG 224
0.0026
ALA 225
0.0019
PHE 226
0.0014
VAL 227
0.0015
PRO 228
0.0017
PRO 229
0.0030
ASP 230
0.0042
LEU 231
0.0039
LYS 232
0.0046
VAL 233
0.0039
LEU 234
0.0023
GLY 235
0.0027
GLU 236
0.0034
ILE 237
0.0023
CYS 238
0.0011
LEU 239
0.0022
ARG 240
0.0033
GLY 241
0.0026
TYR 242
0.0021
LEU 243
0.0036
ASP 244
0.0046
ALA 245
0.0041
PHE 246
0.0040
ARG 247
0.0056
PHE 248
0.0062
LEU 249
0.0057
GLU 250
0.0062
GLU 251
0.0077
LYS 252
0.0080
GLY 253
0.0073
ILE 254
0.0065
CYS 255
0.0049
ASN 256
0.0041
ARG 257
0.0034
PRO 258
0.0018
GLN 259
0.0015
PRO 260
0.0017
GLY 261
0.0017
LEU 262
0.0016
LYS 263
0.0033
SER 264
0.0029
SER 265
0.0049
SER 266
0.0054
GLU 267
0.0074
GLY 268
0.0092
MET 269
0.0104
ASP 270
0.0121
PRO 271
0.0126
GLU 272
0.0146
VAL 273
0.0158
ALA 274
0.0154
MET 275
0.0170
PRO 276
0.0164
SER 277
0.0163
TRP 278
0.0161
ALA 279
0.0168
ASN 280
0.0161
MET 281
0.0168
SER 282
0.0154
LEU 283
0.0158
ASP 284
0.0150
SER 285
0.0131
SER 286
0.0125
PRO 287
0.0108
GLU 288
0.0107
SER 289
0.0112
ALA 290
0.0099
ALA 291
0.0087
LEU 292
0.0095
ALA 293
0.0093
VAL 294
0.0076
ARG 295
0.0075
LEU 296
0.0086
GLU 297
0.0075
GLY 298
0.0062
ASP 299
0.0072
GLU 300
0.0075
LEU 301
0.0058
LEU 302
0.0059
ASP 303
0.0074
HIS 304
0.0067
LEU 305
0.0058
ARG 306
0.0072
LEU 307
0.0080
SER 308
0.0068
ILE 309
0.0066
LEU 310
0.0079
PRO 311
0.0087
TRP 312
0.0082
ASP 313
0.0065
GLU 314
0.0068
SER 315
0.0061
ILE 316
0.0048
LEU 317
0.0046
ASP 318
0.0043
THR 319
0.0029
LEU 320
0.0024
SER 321
0.0016
PRO 322
0.0031
ARG 323
0.0032
LEU 324
0.0022
ALA 325
0.0033
THR 326
0.0046
ALA 327
0.0041
LEU 328
0.0036
SER 329
0.0052
GLU 330
0.0060
GLU 331
0.0051
MET 332
0.0053
LYS 333
0.0069
ASP 334
0.0076
LYS 335
0.0081
GLY 336
0.0089
GLY 337
0.0105
TYR 338
0.0115
MET 339
0.0110
SER 340
0.0094
LYS 341
0.0102
ILE 342
0.0112
CYS 343
0.0099
ASN 344
0.0092
LEU 345
0.0107
LEU 346
0.0106
PRO 347
0.0116
ILE 348
0.0108
ARG 349
0.0092
ILE 350
0.0097
MET 351
0.0102
SER 352
0.0088
TYR 353
0.0078
VAL 354
0.0088
MET 355
0.0088
LEU 356
0.0071
PRO 357
0.0067
CYS 358
0.0079
THR 359
0.0077
LEU 360
0.0060
PRO 361
0.0061
VAL 362
0.0076
GLU 363
0.0069
SER 364
0.0056
ALA 365
0.0069
ILE 366
0.0079
ALA 367
0.0066
ILE 368
0.0065
VAL 369
0.0082
GLN 370
0.0083
ARG 371
0.0074
LEU 372
0.0084
VAL 373
0.0098
THR 374
0.0093
TRP 375
0.0091
LEU 376
0.0105
PRO 377
0.0116
ASP 378
0.0106
MET 379
0.0104
PRO 380
0.0118
ASP 381
0.0115
ASP 382
0.0098
VAL 383
0.0101
LEU 384
0.0114
TRP 385
0.0105
LEU 386
0.0093
GLN 387
0.0104
TRP 388
0.0111
VAL 389
0.0098
THR 390
0.0096
SER 391
0.0110
GLN 392
0.0111
VAL 393
0.0100
PHE 394
0.0104
THR 395
0.0116
ARG 396
0.0112
VAL 397
0.0105
LEU 398
0.0113
MET 399
0.0119
CYS 400
0.0112
LEU 401
0.0111
LEU 402
0.0116
PRO 403
0.0114
ALA 404
0.0105
SER 405
0.0101
ARG 406
0.0084
SER 407
0.0051
GLN 408
0.0061
MET 409
0.0048
PRO 410
0.0076
VAL 411
0.0125
SER 412
0.0138
SER 413
0.0209
GLN 414
0.0246
GLN 415
0.0320
ALA 416
0.0367
SER 417
0.0416
PRO 418
0.0493
CYS 419
0.0502
THR 420
0.0587
PRO 421
0.0595
GLU 422
0.0636
GLN 423
0.0696
ASP 424
0.0671
TRP 425
0.0727
PRO 426
0.0675
CYS 427
0.0711
TRP 428
0.0699
THR 429
0.0655
PRO 430
0.0649
CYS 431
0.0554
SER 432
0.0502
PRO 433
0.0434
LYS 434
0.0343
GLY 435
0.0269
CYS 436
0.0218
PRO 437
0.0137
ALA 438
0.0090
GLU 439
0.0086
THR 440
0.0081
LYS 441
0.0124
ALA 442
0.0134
GLU 443
0.0137
ALA 444
0.0138
THR 445
0.0135
PRO 446
0.0122
ARG 447
0.0116
SER 448
0.0108
ILE 449
0.0096
LEU 450
0.0088
ARG 451
0.0088
SER 452
0.0084
SER 453
0.0071
LEU 454
0.0065
ASN 455
0.0068
PHE 456
0.0060
PHE 457
0.0046
LEU 458
0.0047
GLY 459
0.0053
ASN 460
0.0067
LYS 461
0.0080
VAL 462
0.0094
PRO 463
0.0108
ALA 464
0.0120
GLY 465
0.0131
ALA 466
0.0142
GLU 467
0.0143
GLY 468
0.0144
LEU 469
0.0138
SER 470
0.0136
THR 471
0.0133
PHE 472
0.0133
PRO 473
0.0132
SER 474
0.0134
PHE 475
0.0137
SER 476
0.0142
LEU 477
0.0150
GLU 478
0.0155
LYS 479
0.0166
SER 480
0.0174
LEU 481
0.0187
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.