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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 = 0.1043
MET 1
0.0047
TYR 2
0.0055
ASP 3
0.0058
ALA 4
0.0066
GLU 5
0.0067
ARG 6
0.0061
GLY 7
0.0062
TRP 8
0.0056
SER 9
0.0053
LEU 10
0.0049
SER 11
0.0042
PHE 12
0.0040
ALA 13
0.0032
GLY 14
0.0031
CYS 15
0.0027
GLY 16
0.0029
PHE 17
0.0029
LEU 18
0.0030
GLY 19
0.0038
PHE 20
0.0041
TYR 21
0.0040
HIS 22
0.0043
VAL 23
0.0050
GLY 24
0.0051
ALA 25
0.0049
THR 26
0.0055
ARG 27
0.0060
CYS 28
0.0060
LEU 29
0.0060
SER 30
0.0067
GLU 31
0.0070
HIS 32
0.0069
ALA 33
0.0067
PRO 34
0.0071
HIS 35
0.0071
LEU 36
0.0063
LEU 37
0.0064
ARG 38
0.0072
ASP 39
0.0071
ALA 40
0.0064
ARG 41
0.0064
MET 42
0.0059
LEU 43
0.0055
PHE 44
0.0049
GLY 45
0.0044
ALA 46
0.0040
SER 47
0.0039
ALA 48
0.0039
GLY 49
0.0041
ALA 50
0.0048
LEU 51
0.0050
HIS 52
0.0051
CYS 53
0.0055
VAL 54
0.0060
GLY 55
0.0061
VAL 56
0.0063
LEU 57
0.0069
SER 58
0.0072
GLY 59
0.0074
ILE 60
0.0070
PRO 61
0.0071
LEU 62
0.0064
GLU 63
0.0065
GLN 64
0.0064
THR 65
0.0058
LEU 66
0.0054
GLN 67
0.0055
VAL 68
0.0053
LEU 69
0.0045
SER 70
0.0044
ASP 71
0.0046
LEU 72
0.0040
VAL 73
0.0034
ARG 74
0.0036
LYS 75
0.0036
ALA 76
0.0029
ARG 77
0.0025
SER 78
0.0028
ARG 79
0.0023
ASN 80
0.0015
ILE 81
0.0013
GLY 82
0.0019
ILE 83
0.0023
PHE 84
0.0021
HIS 85
0.0025
PRO 86
0.0033
SER 87
0.0036
PHE 88
0.0035
ASN 89
0.0041
LEU 90
0.0040
SER 91
0.0047
LYS 92
0.0052
PHE 93
0.0049
LEU 94
0.0050
ARG 95
0.0058
GLN 96
0.0060
GLY 97
0.0058
LEU 98
0.0061
CYS 99
0.0068
LYS 100
0.0070
CYS 101
0.0068
LEU 102
0.0071
PRO 103
0.0080
ALA 104
0.0085
ASN 105
0.0086
VAL 106
0.0078
HIS 107
0.0078
GLN 108
0.0084
LEU 109
0.0080
ILE 110
0.0072
SER 111
0.0074
GLY 112
0.0072
LYS 113
0.0068
ILE 114
0.0061
GLY 115
0.0055
ILE 116
0.0052
SER 117
0.0046
LEU 118
0.0048
THR 119
0.0046
ARG 120
0.0053
VAL 121
0.0054
SER 122
0.0060
ASP 123
0.0056
GLY 124
0.0047
GLU 125
0.0048
ASN 126
0.0046
VAL 127
0.0053
LEU 128
0.0054
VAL 129
0.0061
SER 130
0.0065
ASP 131
0.0073
PHE 132
0.0075
ARG 133
0.0083
SER 134
0.0082
LYS 135
0.0078
ASP 136
0.0075
GLU 137
0.0072
VAL 138
0.0068
VAL 139
0.0064
ASP 140
0.0063
ALA 141
0.0059
LEU 142
0.0054
VAL 143
0.0052
CYS 144
0.0051
SER 145
0.0046
CYS 146
0.0041
PHE 147
0.0041
ILE 148
0.0034
PRO 149
0.0037
PHE 150
0.0034
TYR 151
0.0029
SER 152
0.0037
GLY 153
0.0042
LEU 154
0.0046
ILE 155
0.0054
PRO 156
0.0053
PRO 157
0.0058
SER 158
0.0064
PHE 159
0.0067
ARG 160
0.0075
GLY 161
0.0075
VAL 162
0.0068
ARG 163
0.0061
TYR 164
0.0054
VAL 165
0.0045
ASP 166
0.0039
GLY 167
0.0039
GLY 168
0.0031
VAL 169
0.0032
SER 170
0.0035
ASP 171
0.0033
ASN 172
0.0029
VAL 173
0.0032
PRO 174
0.0039
PHE 175
0.0041
ILE 176
0.0046
ASP 177
0.0043
ALA 178
0.0036
LYS 179
0.0040
THR 180
0.0047
THR 181
0.0044
ILE 182
0.0043
THR 183
0.0037
VAL 184
0.0038
SER 185
0.0030
PRO 186
0.0028
PHE 187
0.0021
TYR 188
0.0021
GLY 189
0.0019
GLU 190
0.0022
TYR 191
0.0028
ASP 192
0.0036
ILE 193
0.0038
CYS 194
0.0032
PRO 195
0.0033
LYS 196
0.0033
VAL 197
0.0032
LYS 198
0.0038
SER 199
0.0033
THR 200
0.0029
ASN 201
0.0025
PHE 202
0.0018
LEU 203
0.0012
HIS 204
0.0006
VAL 205
0.0005
ASP 206
0.0011
ILE 207
0.0015
THR 208
0.0023
LYS 209
0.0022
LEU 210
0.0018
SER 211
0.0012
LEU 212
0.0010
ARG 213
0.0011
LEU 214
0.0011
CYS 215
0.0017
THR 216
0.0018
GLY 217
0.0020
ASN 218
0.0014
LEU 219
0.0009
TYR 220
0.0014
LEU 221
0.0017
LEU 222
0.0011
SER 223
0.0010
ARG 224
0.0017
ALA 225
0.0020
PHE 226
0.0017
VAL 227
0.0015
PRO 228
0.0022
PRO 229
0.0024
ASP 230
0.0030
LEU 231
0.0038
LYS 232
0.0041
VAL 233
0.0035
LEU 234
0.0037
GLY 235
0.0045
GLU 236
0.0042
ILE 237
0.0038
CYS 238
0.0045
LEU 239
0.0049
ARG 240
0.0044
GLY 241
0.0044
TYR 242
0.0052
LEU 243
0.0051
ASP 244
0.0045
ALA 245
0.0049
PHE 246
0.0055
ARG 247
0.0052
PHE 248
0.0048
LEU 249
0.0056
GLU 250
0.0059
GLU 251
0.0053
LYS 252
0.0054
GLY 253
0.0062
ILE 254
0.0064
CYS 255
0.0067
ASN 256
0.0073
ARG 257
0.0075
PRO 258
0.0078
GLN 259
0.0049
PRO 260
0.0048
GLY 261
0.0049
LEU 262
0.0105
LYS 263
0.0204
SER 264
0.0235
SER 265
0.0368
SER 266
0.0433
GLU 267
0.0582
GLY 268
0.0715
MET 269
0.0771
ASP 270
0.0850
PRO 271
0.0847
GLU 272
0.0992
VAL 273
0.1043
ALA 274
0.0917
MET 275
0.0965
PRO 276
0.0857
SER 277
0.0714
TRP 278
0.0619
ALA 279
0.0502
ASN 280
0.0386
MET 281
0.0253
SER 282
0.0163
LEU 283
0.0048
ASP 284
0.0075
SER 285
0.0086
SER 286
0.0069
PRO 287
0.0068
GLU 288
0.0065
SER 289
0.0074
ALA 290
0.0076
ALA 291
0.0073
LEU 292
0.0073
ALA 293
0.0072
VAL 294
0.0070
ARG 295
0.0070
LEU 296
0.0068
GLU 297
0.0064
GLY 298
0.0064
ASP 299
0.0065
GLU 300
0.0059
LEU 301
0.0054
LEU 302
0.0058
ASP 303
0.0057
HIS 304
0.0049
LEU 305
0.0050
ARG 306
0.0054
LEU 307
0.0049
SER 308
0.0043
ILE 309
0.0045
LEU 310
0.0047
PRO 311
0.0055
TRP 312
0.0056
ASP 313
0.0057
GLU 314
0.0064
SER 315
0.0068
ILE 316
0.0064
LEU 317
0.0064
ASP 318
0.0072
THR 319
0.0070
LEU 320
0.0065
SER 321
0.0069
PRO 322
0.0073
ARG 323
0.0073
LEU 324
0.0064
ALA 325
0.0063
THR 326
0.0067
ALA 327
0.0064
LEU 328
0.0056
SER 329
0.0059
GLU 330
0.0061
GLU 331
0.0054
MET 332
0.0050
LYS 333
0.0054
ASP 334
0.0048
LYS 335
0.0052
GLY 336
0.0047
GLY 337
0.0050
TYR 338
0.0047
MET 339
0.0041
SER 340
0.0038
LYS 341
0.0039
ILE 342
0.0034
CYS 343
0.0028
ASN 344
0.0028
LEU 345
0.0028
LEU 346
0.0023
PRO 347
0.0020
ILE 348
0.0019
ARG 349
0.0015
ILE 350
0.0011
MET 351
0.0008
SER 352
0.0011
TYR 353
0.0005
VAL 354
0.0005
MET 355
0.0011
LEU 356
0.0014
PRO 357
0.0019
CYS 358
0.0022
THR 359
0.0023
LEU 360
0.0025
PRO 361
0.0033
VAL 362
0.0036
GLU 363
0.0034
SER 364
0.0037
ALA 365
0.0044
ILE 366
0.0046
ALA 367
0.0044
ILE 368
0.0049
VAL 369
0.0056
GLN 370
0.0055
ARG 371
0.0055
LEU 372
0.0061
VAL 373
0.0066
THR 374
0.0065
TRP 375
0.0066
LEU 376
0.0074
PRO 377
0.0079
ASP 378
0.0074
MET 379
0.0075
PRO 380
0.0082
ASP 381
0.0079
ASP 382
0.0071
VAL 383
0.0076
LEU 384
0.0080
TRP 385
0.0073
LEU 386
0.0069
GLN 387
0.0077
TRP 388
0.0076
VAL 389
0.0068
THR 390
0.0072
SER 391
0.0078
GLN 392
0.0073
VAL 393
0.0069
PHE 394
0.0076
THR 395
0.0078
ARG 396
0.0071
VAL 397
0.0074
LEU 398
0.0080
MET 399
0.0076
CYS 400
0.0073
LEU 401
0.0079
LEU 402
0.0083
PRO 403
0.0078
ALA 404
0.0077
SER 405
0.0076
ARG 406
0.0069
SER 407
0.0061
GLN 408
0.0056
MET 409
0.0045
PRO 410
0.0042
VAL 411
0.0041
SER 412
0.0032
SER 413
0.0039
GLN 414
0.0036
GLN 415
0.0050
ALA 416
0.0053
SER 417
0.0061
PRO 418
0.0067
CYS 419
0.0059
THR 420
0.0064
PRO 421
0.0052
GLU 422
0.0056
GLN 423
0.0054
ASP 424
0.0053
TRP 425
0.0055
PRO 426
0.0053
CYS 427
0.0066
TRP 428
0.0066
THR 429
0.0075
PRO 430
0.0081
CYS 431
0.0078
SER 432
0.0089
PRO 433
0.0089
LYS 434
0.0088
GLY 435
0.0095
CYS 436
0.0081
PRO 437
0.0080
ALA 438
0.0069
GLU 439
0.0066
THR 440
0.0059
LYS 441
0.0055
ALA 442
0.0052
GLU 443
0.0050
ALA 444
0.0045
THR 445
0.0047
PRO 446
0.0046
ARG 447
0.0047
SER 448
0.0040
ILE 449
0.0036
LEU 450
0.0041
ARG 451
0.0039
SER 452
0.0031
SER 453
0.0030
LEU 454
0.0035
ASN 455
0.0031
PHE 456
0.0022
PHE 457
0.0025
LEU 458
0.0029
GLY 459
0.0026
ASN 460
0.0039
LYS 461
0.0049
VAL 462
0.0056
PRO 463
0.0089
ALA 464
0.0118
GLY 465
0.0135
ALA 466
0.0187
GLU 467
0.0208
GLY 468
0.0247
LEU 469
0.0272
SER 470
0.0247
THR 471
0.0259
PHE 472
0.0223
PRO 473
0.0229
SER 474
0.0204
PHE 475
0.0193
SER 476
0.0182
LEU 477
0.0179
GLU 478
0.0180
LYS 479
0.0204
SER 480
0.0217
LEU 481
0.0258
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.