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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 = 0.0874
MET 1
0.0107
TYR 2
0.0099
ASP 3
0.0120
ALA 4
0.0136
GLU 5
0.0160
ARG 6
0.0137
GLY 7
0.0084
TRP 8
0.0061
SER 9
0.0035
LEU 10
0.0024
SER 11
0.0025
PHE 12
0.0023
ALA 13
0.0016
GLY 14
0.0021
CYS 15
0.0029
GLY 16
0.0031
PHE 17
0.0034
LEU 18
0.0035
GLY 19
0.0034
PHE 20
0.0032
TYR 21
0.0032
HIS 22
0.0030
VAL 23
0.0032
GLY 24
0.0032
ALA 25
0.0032
THR 26
0.0032
ARG 27
0.0029
CYS 28
0.0025
LEU 29
0.0033
SER 30
0.0030
GLU 31
0.0026
HIS 32
0.0026
ALA 33
0.0040
PRO 34
0.0048
HIS 35
0.0062
LEU 36
0.0056
LEU 37
0.0042
ARG 38
0.0052
ASP 39
0.0063
ALA 40
0.0042
ARG 41
0.0037
MET 42
0.0019
LEU 43
0.0020
PHE 44
0.0024
GLY 45
0.0025
ALA 46
0.0022
SER 47
0.0026
ALA 48
0.0031
GLY 49
0.0028
ALA 50
0.0030
LEU 51
0.0036
HIS 52
0.0034
CYS 53
0.0031
VAL 54
0.0038
GLY 55
0.0037
VAL 56
0.0037
LEU 57
0.0036
SER 58
0.0038
GLY 59
0.0039
ILE 60
0.0041
PRO 61
0.0028
LEU 62
0.0027
GLU 63
0.0024
GLN 64
0.0028
THR 65
0.0026
LEU 66
0.0028
GLN 67
0.0023
VAL 68
0.0031
LEU 69
0.0031
SER 70
0.0024
ASP 71
0.0022
LEU 72
0.0024
VAL 73
0.0019
ARG 74
0.0017
LYS 75
0.0020
ALA 76
0.0036
ARG 77
0.0041
SER 78
0.0049
ARG 79
0.0076
ASN 80
0.0091
ILE 81
0.0100
GLY 82
0.0061
ILE 83
0.0051
PHE 84
0.0065
HIS 85
0.0075
PRO 86
0.0069
SER 87
0.0055
PHE 88
0.0035
ASN 89
0.0026
LEU 90
0.0022
SER 91
0.0023
LYS 92
0.0018
PHE 93
0.0028
LEU 94
0.0035
ARG 95
0.0040
GLN 96
0.0046
GLY 97
0.0060
LEU 98
0.0058
CYS 99
0.0067
LYS 100
0.0074
CYS 101
0.0078
LEU 102
0.0077
PRO 103
0.0095
ALA 104
0.0106
ASN 105
0.0098
VAL 106
0.0079
HIS 107
0.0078
GLN 108
0.0082
LEU 109
0.0060
ILE 110
0.0051
SER 111
0.0058
GLY 112
0.0047
LYS 113
0.0034
ILE 114
0.0031
GLY 115
0.0036
ILE 116
0.0034
SER 117
0.0030
LEU 118
0.0031
THR 119
0.0027
ARG 120
0.0032
VAL 121
0.0022
SER 122
0.0025
ASP 123
0.0025
GLY 124
0.0022
GLU 125
0.0030
ASN 126
0.0033
VAL 127
0.0045
LEU 128
0.0045
VAL 129
0.0052
SER 130
0.0060
ASP 131
0.0074
PHE 132
0.0079
ARG 133
0.0096
SER 134
0.0096
LYS 135
0.0090
ASP 136
0.0089
GLU 137
0.0081
VAL 138
0.0066
VAL 139
0.0058
ASP 140
0.0053
ALA 141
0.0047
LEU 142
0.0040
VAL 143
0.0036
CYS 144
0.0031
SER 145
0.0026
CYS 146
0.0025
PHE 147
0.0022
ILE 148
0.0014
PRO 149
0.0014
PHE 150
0.0021
TYR 151
0.0021
SER 152
0.0022
GLY 153
0.0025
LEU 154
0.0029
ILE 155
0.0031
PRO 156
0.0031
PRO 157
0.0042
SER 158
0.0048
PHE 159
0.0056
ARG 160
0.0075
GLY 161
0.0066
VAL 162
0.0052
ARG 163
0.0037
TYR 164
0.0032
VAL 165
0.0023
ASP 166
0.0017
GLY 167
0.0017
GLY 168
0.0013
VAL 169
0.0012
SER 170
0.0019
ASP 171
0.0019
ASN 172
0.0016
VAL 173
0.0019
PRO 174
0.0028
PHE 175
0.0036
ILE 176
0.0040
ASP 177
0.0058
ALA 178
0.0095
LYS 179
0.0110
THR 180
0.0078
THR 181
0.0038
ILE 182
0.0027
THR 183
0.0029
VAL 184
0.0017
SER 185
0.0016
PRO 186
0.0026
PHE 187
0.0033
TYR 188
0.0042
GLY 189
0.0049
GLU 190
0.0049
TYR 191
0.0019
ASP 192
0.0032
ILE 193
0.0020
CYS 194
0.0018
PRO 195
0.0023
LYS 196
0.0023
VAL 197
0.0034
LYS 198
0.0027
SER 199
0.0159
THR 200
0.0212
ASN 201
0.0279
PHE 202
0.0171
LEU 203
0.0173
HIS 204
0.0132
VAL 205
0.0119
ASP 206
0.0090
ILE 207
0.0070
THR 208
0.0025
LYS 209
0.0032
LEU 210
0.0030
SER 211
0.0059
LEU 212
0.0069
ARG 213
0.0100
LEU 214
0.0127
CYS 215
0.0118
THR 216
0.0122
GLY 217
0.0082
ASN 218
0.0072
LEU 219
0.0086
TYR 220
0.0068
LEU 221
0.0051
LEU 222
0.0054
SER 223
0.0059
ARG 224
0.0048
ALA 225
0.0040
PHE 226
0.0036
VAL 227
0.0039
PRO 228
0.0040
PRO 229
0.0025
ASP 230
0.0028
LEU 231
0.0028
LYS 232
0.0023
VAL 233
0.0030
LEU 234
0.0033
GLY 235
0.0026
GLU 236
0.0031
ILE 237
0.0034
CYS 238
0.0030
LEU 239
0.0030
ARG 240
0.0035
GLY 241
0.0034
TYR 242
0.0031
LEU 243
0.0036
ASP 244
0.0036
ALA 245
0.0035
PHE 246
0.0035
ARG 247
0.0042
PHE 248
0.0042
LEU 249
0.0042
GLU 250
0.0040
GLU 251
0.0056
LYS 252
0.0055
GLY 253
0.0045
ILE 254
0.0041
CYS 255
0.0022
ASN 256
0.0032
ARG 257
0.0037
PRO 258
0.0075
GLN 259
0.0203
PRO 260
0.0239
GLY 261
0.0282
LEU 262
0.0135
LYS 263
0.0145
SER 264
0.0268
SER 265
0.0203
SER 266
0.0200
GLU 267
0.0096
GLY 268
0.0166
MET 269
0.0124
ASP 270
0.0273
PRO 271
0.0290
GLU 272
0.0194
VAL 273
0.0311
ALA 274
0.0874
MET 275
0.0337
PRO 276
0.0326
SER 277
0.0417
TRP 278
0.0316
ALA 279
0.0267
ASN 280
0.0132
MET 281
0.0292
SER 282
0.0144
LEU 283
0.0132
ASP 284
0.0146
SER 285
0.0160
SER 286
0.0118
PRO 287
0.0111
GLU 288
0.0083
SER 289
0.0079
ALA 290
0.0089
ALA 291
0.0090
LEU 292
0.0077
ALA 293
0.0072
VAL 294
0.0070
ARG 295
0.0074
LEU 296
0.0075
GLU 297
0.0058
GLY 298
0.0042
ASP 299
0.0049
GLU 300
0.0056
LEU 301
0.0038
LEU 302
0.0041
ASP 303
0.0057
HIS 304
0.0047
LEU 305
0.0044
ARG 306
0.0055
LEU 307
0.0059
SER 308
0.0055
ILE 309
0.0055
LEU 310
0.0045
PRO 311
0.0059
TRP 312
0.0062
ASP 313
0.0054
GLU 314
0.0055
SER 315
0.0055
ILE 316
0.0043
LEU 317
0.0037
ASP 318
0.0036
THR 319
0.0027
LEU 320
0.0022
SER 321
0.0017
PRO 322
0.0010
ARG 323
0.0011
LEU 324
0.0017
ALA 325
0.0015
THR 326
0.0006
ALA 327
0.0012
LEU 328
0.0012
SER 329
0.0014
GLU 330
0.0016
GLU 331
0.0013
MET 332
0.0017
LYS 333
0.0030
ASP 334
0.0092
LYS 335
0.0116
GLY 336
0.0173
GLY 337
0.0194
TYR 338
0.0123
MET 339
0.0186
SER 340
0.0223
LYS 341
0.0152
ILE 342
0.0131
CYS 343
0.0191
ASN 344
0.0287
LEU 345
0.0274
LEU 346
0.0298
PRO 347
0.0250
ILE 348
0.0171
ARG 349
0.0188
ILE 350
0.0176
MET 351
0.0131
SER 352
0.0107
TYR 353
0.0089
VAL 354
0.0064
MET 355
0.0048
LEU 356
0.0055
PRO 357
0.0047
CYS 358
0.0027
THR 359
0.0031
LEU 360
0.0058
PRO 361
0.0064
VAL 362
0.0048
GLU 363
0.0044
SER 364
0.0066
ALA 365
0.0068
ILE 366
0.0051
ALA 367
0.0052
ILE 368
0.0070
VAL 369
0.0067
GLN 370
0.0046
ARG 371
0.0050
LEU 372
0.0062
VAL 373
0.0050
THR 374
0.0040
TRP 375
0.0038
LEU 376
0.0043
PRO 377
0.0047
ASP 378
0.0042
MET 379
0.0040
PRO 380
0.0057
ASP 381
0.0055
ASP 382
0.0041
VAL 383
0.0052
LEU 384
0.0059
TRP 385
0.0040
LEU 386
0.0041
GLN 387
0.0048
TRP 388
0.0032
VAL 389
0.0027
THR 390
0.0038
SER 391
0.0019
GLN 392
0.0015
VAL 393
0.0031
PHE 394
0.0022
THR 395
0.0022
ARG 396
0.0034
VAL 397
0.0038
LEU 398
0.0040
MET 399
0.0044
CYS 400
0.0065
LEU 401
0.0077
LEU 402
0.0069
PRO 403
0.0069
ALA 404
0.0072
SER 405
0.0085
ARG 406
0.0049
SER 407
0.0029
GLN 408
0.0041
MET 409
0.0058
PRO 410
0.0068
VAL 411
0.0064
SER 412
0.0044
SER 413
0.0035
GLN 414
0.0053
GLN 415
0.0071
ALA 416
0.0023
SER 417
0.0042
PRO 418
0.0126
CYS 419
0.0072
THR 420
0.0060
PRO 421
0.0072
GLU 422
0.0060
GLN 423
0.0057
ASP 424
0.0072
TRP 425
0.0101
PRO 426
0.0130
CYS 427
0.0050
TRP 428
0.0085
THR 429
0.0100
PRO 430
0.0111
CYS 431
0.0079
SER 432
0.0158
PRO 433
0.0129
LYS 434
0.0038
GLY 435
0.0086
CYS 436
0.0080
PRO 437
0.0087
ALA 438
0.0125
GLU 439
0.0134
THR 440
0.0119
LYS 441
0.0108
ALA 442
0.0111
GLU 443
0.0139
ALA 444
0.0089
THR 445
0.0050
PRO 446
0.0039
ARG 447
0.0034
SER 448
0.0018
ILE 449
0.0015
LEU 450
0.0011
ARG 451
0.0012
SER 452
0.0016
SER 453
0.0016
LEU 454
0.0032
ASN 455
0.0045
PHE 456
0.0068
PHE 457
0.0102
LEU 458
0.0161
GLY 459
0.0219
ASN 460
0.0247
LYS 461
0.0228
VAL 462
0.0259
PRO 463
0.0454
ALA 464
0.0237
GLY 465
0.0398
ALA 466
0.0692
GLU 467
0.0544
GLY 468
0.0301
LEU 469
0.0228
SER 470
0.0427
THR 471
0.0242
PHE 472
0.0113
PRO 473
0.0341
SER 474
0.0273
PHE 475
0.0403
SER 476
0.0695
LEU 477
0.0496
GLU 478
0.0395
LYS 479
0.0381
SER 480
0.0674
LEU 481
0.0360
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.