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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 = 0.0900
MET 1
0.0087
TYR 2
0.0086
ASP 3
0.0113
ALA 4
0.0138
GLU 5
0.0166
ARG 6
0.0151
GLY 7
0.0105
TRP 8
0.0079
SER 9
0.0057
LEU 10
0.0031
SER 11
0.0025
PHE 12
0.0013
ALA 13
0.0018
GLY 14
0.0020
CYS 15
0.0020
GLY 16
0.0020
PHE 17
0.0016
LEU 18
0.0014
GLY 19
0.0005
PHE 20
0.0003
TYR 21
0.0006
HIS 22
0.0008
VAL 23
0.0006
GLY 24
0.0010
ALA 25
0.0015
THR 26
0.0015
ARG 27
0.0015
CYS 28
0.0025
LEU 29
0.0027
SER 30
0.0038
GLU 31
0.0039
HIS 32
0.0032
ALA 33
0.0030
PRO 34
0.0061
HIS 35
0.0067
LEU 36
0.0057
LEU 37
0.0057
ARG 38
0.0078
ASP 39
0.0086
ALA 40
0.0068
ARG 41
0.0070
MET 42
0.0046
LEU 43
0.0021
PHE 44
0.0016
GLY 45
0.0013
ALA 46
0.0020
SER 47
0.0023
ALA 48
0.0018
GLY 49
0.0013
ALA 50
0.0012
LEU 51
0.0012
HIS 52
0.0001
CYS 53
0.0002
VAL 54
0.0008
GLY 55
0.0014
VAL 56
0.0017
LEU 57
0.0021
SER 58
0.0026
GLY 59
0.0029
ILE 60
0.0022
PRO 61
0.0011
LEU 62
0.0008
GLU 63
0.0012
GLN 64
0.0011
THR 65
0.0005
LEU 66
0.0003
GLN 67
0.0008
VAL 68
0.0011
LEU 69
0.0008
SER 70
0.0007
ASP 71
0.0014
LEU 72
0.0019
VAL 73
0.0015
ARG 74
0.0014
LYS 75
0.0021
ALA 76
0.0023
ARG 77
0.0022
SER 78
0.0022
ARG 79
0.0023
ASN 80
0.0022
ILE 81
0.0022
GLY 82
0.0025
ILE 83
0.0026
PHE 84
0.0025
HIS 85
0.0023
PRO 86
0.0019
SER 87
0.0025
PHE 88
0.0026
ASN 89
0.0024
LEU 90
0.0027
SER 91
0.0025
LYS 92
0.0026
PHE 93
0.0029
LEU 94
0.0026
ARG 95
0.0027
GLN 96
0.0026
GLY 97
0.0020
LEU 98
0.0021
CYS 99
0.0028
LYS 100
0.0025
CYS 101
0.0023
LEU 102
0.0028
PRO 103
0.0044
ALA 104
0.0055
ASN 105
0.0052
VAL 106
0.0036
HIS 107
0.0034
GLN 108
0.0038
LEU 109
0.0033
ILE 110
0.0020
SER 111
0.0018
GLY 112
0.0009
LYS 113
0.0017
ILE 114
0.0007
GLY 115
0.0010
ILE 116
0.0016
SER 117
0.0023
LEU 118
0.0030
THR 119
0.0032
ARG 120
0.0036
VAL 121
0.0041
SER 122
0.0049
ASP 123
0.0043
GLY 124
0.0034
GLU 125
0.0028
ASN 126
0.0027
VAL 127
0.0026
LEU 128
0.0020
VAL 129
0.0019
SER 130
0.0014
ASP 131
0.0023
PHE 132
0.0032
ARG 133
0.0045
SER 134
0.0048
LYS 135
0.0044
ASP 136
0.0046
GLU 137
0.0040
VAL 138
0.0030
VAL 139
0.0030
ASP 140
0.0034
ALA 141
0.0029
LEU 142
0.0024
VAL 143
0.0029
CYS 144
0.0031
SER 145
0.0027
CYS 146
0.0028
PHE 147
0.0026
ILE 148
0.0028
PRO 149
0.0018
PHE 150
0.0022
TYR 151
0.0022
SER 152
0.0023
GLY 153
0.0016
LEU 154
0.0021
ILE 155
0.0019
PRO 156
0.0019
PRO 157
0.0031
SER 158
0.0035
PHE 159
0.0036
ARG 160
0.0044
GLY 161
0.0045
VAL 162
0.0043
ARG 163
0.0035
TYR 164
0.0033
VAL 165
0.0033
ASP 166
0.0031
GLY 167
0.0027
GLY 168
0.0032
VAL 169
0.0041
SER 170
0.0038
ASP 171
0.0032
ASN 172
0.0030
VAL 173
0.0027
PRO 174
0.0026
PHE 175
0.0045
ILE 176
0.0064
ASP 177
0.0084
ALA 178
0.0095
LYS 179
0.0110
THR 180
0.0090
THR 181
0.0053
ILE 182
0.0039
THR 183
0.0028
VAL 184
0.0015
SER 185
0.0015
PRO 186
0.0012
PHE 187
0.0017
TYR 188
0.0022
GLY 189
0.0026
GLU 190
0.0029
TYR 191
0.0023
ASP 192
0.0023
ILE 193
0.0013
CYS 194
0.0010
PRO 195
0.0009
LYS 196
0.0011
VAL 197
0.0016
LYS 198
0.0023
SER 199
0.0041
THR 200
0.0060
ASN 201
0.0073
PHE 202
0.0050
LEU 203
0.0051
HIS 204
0.0041
VAL 205
0.0030
ASP 206
0.0024
ILE 207
0.0023
THR 208
0.0033
LYS 209
0.0029
LEU 210
0.0024
SER 211
0.0025
LEU 212
0.0028
ARG 213
0.0035
LEU 214
0.0042
CYS 215
0.0040
THR 216
0.0038
GLY 217
0.0029
ASN 218
0.0027
LEU 219
0.0032
TYR 220
0.0026
LEU 221
0.0021
LEU 222
0.0024
SER 223
0.0028
ARG 224
0.0018
ALA 225
0.0022
PHE 226
0.0026
VAL 227
0.0025
PRO 228
0.0021
PRO 229
0.0012
ASP 230
0.0006
LEU 231
0.0002
LYS 232
0.0017
VAL 233
0.0015
LEU 234
0.0005
GLY 235
0.0011
GLU 236
0.0015
ILE 237
0.0012
CYS 238
0.0008
LEU 239
0.0013
ARG 240
0.0016
GLY 241
0.0011
TYR 242
0.0014
LEU 243
0.0016
ASP 244
0.0013
ALA 245
0.0016
PHE 246
0.0020
ARG 247
0.0013
PHE 248
0.0013
LEU 249
0.0013
GLU 250
0.0034
GLU 251
0.0030
LYS 252
0.0010
GLY 253
0.0035
ILE 254
0.0023
CYS 255
0.0042
ASN 256
0.0091
ARG 257
0.0112
PRO 258
0.0126
GLN 259
0.0262
PRO 260
0.0261
GLY 261
0.0258
LEU 262
0.0315
LYS 263
0.0261
SER 264
0.0373
SER 265
0.0594
SER 266
0.0322
GLU 267
0.0411
GLY 268
0.0176
MET 269
0.0157
ASP 270
0.0360
PRO 271
0.0404
GLU 272
0.0174
VAL 273
0.0198
ALA 274
0.0048
MET 275
0.0087
PRO 276
0.0103
SER 277
0.0249
TRP 278
0.0171
ALA 279
0.0354
ASN 280
0.0206
MET 281
0.0232
SER 282
0.0146
LEU 283
0.0081
ASP 284
0.0226
SER 285
0.0160
SER 286
0.0112
PRO 287
0.0096
GLU 288
0.0064
SER 289
0.0070
ALA 290
0.0084
ALA 291
0.0070
LEU 292
0.0049
ALA 293
0.0057
VAL 294
0.0064
ARG 295
0.0057
LEU 296
0.0056
GLU 297
0.0054
GLY 298
0.0048
ASP 299
0.0050
GLU 300
0.0051
LEU 301
0.0038
LEU 302
0.0039
ASP 303
0.0048
HIS 304
0.0040
LEU 305
0.0035
ARG 306
0.0043
LEU 307
0.0047
SER 308
0.0040
ILE 309
0.0036
LEU 310
0.0029
PRO 311
0.0034
TRP 312
0.0037
ASP 313
0.0030
GLU 314
0.0031
SER 315
0.0028
ILE 316
0.0022
LEU 317
0.0022
ASP 318
0.0017
THR 319
0.0019
LEU 320
0.0019
SER 321
0.0017
PRO 322
0.0019
ARG 323
0.0013
LEU 324
0.0014
ALA 325
0.0024
THR 326
0.0025
ALA 327
0.0018
LEU 328
0.0018
SER 329
0.0027
GLU 330
0.0025
GLU 331
0.0012
MET 332
0.0015
LYS 333
0.0019
ASP 334
0.0008
LYS 335
0.0008
GLY 336
0.0008
GLY 337
0.0035
TYR 338
0.0039
MET 339
0.0043
SER 340
0.0025
LYS 341
0.0005
ILE 342
0.0019
CYS 343
0.0025
ASN 344
0.0019
LEU 345
0.0014
LEU 346
0.0022
PRO 347
0.0025
ILE 348
0.0019
ARG 349
0.0010
ILE 350
0.0012
MET 351
0.0012
SER 352
0.0009
TYR 353
0.0007
VAL 354
0.0005
MET 355
0.0014
LEU 356
0.0017
PRO 357
0.0018
CYS 358
0.0019
THR 359
0.0018
LEU 360
0.0018
PRO 361
0.0018
VAL 362
0.0021
GLU 363
0.0022
SER 364
0.0019
ALA 365
0.0031
ILE 366
0.0038
ALA 367
0.0029
ILE 368
0.0032
VAL 369
0.0049
GLN 370
0.0044
ARG 371
0.0034
LEU 372
0.0047
VAL 373
0.0056
THR 374
0.0049
TRP 375
0.0043
LEU 376
0.0061
PRO 377
0.0058
ASP 378
0.0041
MET 379
0.0044
PRO 380
0.0036
ASP 381
0.0030
ASP 382
0.0038
VAL 383
0.0056
LEU 384
0.0051
TRP 385
0.0055
LEU 386
0.0075
GLN 387
0.0093
TRP 388
0.0097
VAL 389
0.0108
THR 390
0.0126
SER 391
0.0120
GLN 392
0.0147
VAL 393
0.0166
PHE 394
0.0139
THR 395
0.0133
ARG 396
0.0175
VAL 397
0.0244
LEU 398
0.0160
MET 399
0.0146
CYS 400
0.0331
LEU 401
0.0381
LEU 402
0.0231
PRO 403
0.0106
ALA 404
0.0377
SER 405
0.0210
ARG 406
0.0234
SER 407
0.0095
GLN 408
0.0203
MET 409
0.0385
PRO 410
0.0266
VAL 411
0.0289
SER 412
0.0175
SER 413
0.0134
GLN 414
0.0253
GLN 415
0.0102
ALA 416
0.0295
SER 417
0.0129
PRO 418
0.0114
CYS 419
0.0147
THR 420
0.0187
PRO 421
0.0150
GLU 422
0.0098
GLN 423
0.0079
ASP 424
0.0025
TRP 425
0.0050
PRO 426
0.0039
CYS 427
0.0025
TRP 428
0.0015
THR 429
0.0011
PRO 430
0.0036
CYS 431
0.0047
SER 432
0.0055
PRO 433
0.0061
LYS 434
0.0060
GLY 435
0.0082
CYS 436
0.0117
PRO 437
0.0053
ALA 438
0.0061
GLU 439
0.0061
THR 440
0.0126
LYS 441
0.0147
ALA 442
0.0131
GLU 443
0.0142
ALA 444
0.0079
THR 445
0.0093
PRO 446
0.0088
ARG 447
0.0071
SER 448
0.0085
ILE 449
0.0083
LEU 450
0.0084
ARG 451
0.0075
SER 452
0.0056
SER 453
0.0072
LEU 454
0.0122
ASN 455
0.0122
PHE 456
0.0103
PHE 457
0.0168
LEU 458
0.0299
GLY 459
0.0384
ASN 460
0.0429
LYS 461
0.0347
VAL 462
0.0485
PRO 463
0.0789
ALA 464
0.0398
GLY 465
0.0900
ALA 466
0.0299
GLU 467
0.0371
GLY 468
0.0339
LEU 469
0.0225
SER 470
0.0065
THR 471
0.0312
PHE 472
0.0219
PRO 473
0.0283
SER 474
0.0253
PHE 475
0.0100
SER 476
0.0200
LEU 477
0.0382
GLU 478
0.0147
LYS 479
0.0198
SER 480
0.0316
LEU 481
0.0370
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.