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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 = 0.0914
MET 1
0.0053
TYR 2
0.0055
ASP 3
0.0059
ALA 4
0.0065
GLU 5
0.0065
ARG 6
0.0050
GLY 7
0.0041
TRP 8
0.0030
SER 9
0.0016
LEU 10
0.0008
SER 11
0.0007
PHE 12
0.0012
ALA 13
0.0019
GLY 14
0.0026
CYS 15
0.0029
GLY 16
0.0034
PHE 17
0.0034
LEU 18
0.0026
GLY 19
0.0024
PHE 20
0.0019
TYR 21
0.0015
HIS 22
0.0008
VAL 23
0.0008
GLY 24
0.0005
ALA 25
0.0012
THR 26
0.0011
ARG 27
0.0015
CYS 28
0.0025
LEU 29
0.0030
SER 30
0.0034
GLU 31
0.0040
HIS 32
0.0048
ALA 33
0.0050
PRO 34
0.0047
HIS 35
0.0051
LEU 36
0.0038
LEU 37
0.0029
ARG 38
0.0043
ASP 39
0.0044
ALA 40
0.0025
ARG 41
0.0023
MET 42
0.0013
LEU 43
0.0008
PHE 44
0.0010
GLY 45
0.0017
ALA 46
0.0024
SER 47
0.0028
ALA 48
0.0025
GLY 49
0.0019
ALA 50
0.0021
LEU 51
0.0023
HIS 52
0.0016
CYS 53
0.0014
VAL 54
0.0019
GLY 55
0.0021
VAL 56
0.0018
LEU 57
0.0020
SER 58
0.0023
GLY 59
0.0025
ILE 60
0.0027
PRO 61
0.0032
LEU 62
0.0023
GLU 63
0.0028
GLN 64
0.0034
THR 65
0.0027
LEU 66
0.0026
GLN 67
0.0036
VAL 68
0.0037
LEU 69
0.0033
SER 70
0.0038
ASP 71
0.0042
LEU 72
0.0041
VAL 73
0.0040
ARG 74
0.0040
LYS 75
0.0037
ALA 76
0.0039
ARG 77
0.0038
SER 78
0.0036
ARG 79
0.0025
ASN 80
0.0047
ILE 81
0.0050
GLY 82
0.0033
ILE 83
0.0031
PHE 84
0.0026
HIS 85
0.0025
PRO 86
0.0016
SER 87
0.0014
PHE 88
0.0023
ASN 89
0.0025
LEU 90
0.0032
SER 91
0.0035
LYS 92
0.0031
PHE 93
0.0034
LEU 94
0.0032
ARG 95
0.0033
GLN 96
0.0033
GLY 97
0.0030
LEU 98
0.0026
CYS 99
0.0031
LYS 100
0.0031
CYS 101
0.0025
LEU 102
0.0024
PRO 103
0.0029
ALA 104
0.0033
ASN 105
0.0029
VAL 106
0.0024
HIS 107
0.0023
GLN 108
0.0023
LEU 109
0.0023
ILE 110
0.0018
SER 111
0.0017
GLY 112
0.0016
LYS 113
0.0014
ILE 114
0.0012
GLY 115
0.0016
ILE 116
0.0021
SER 117
0.0025
LEU 118
0.0031
THR 119
0.0032
ARG 120
0.0034
VAL 121
0.0033
SER 122
0.0033
ASP 123
0.0033
GLY 124
0.0035
GLU 125
0.0037
ASN 126
0.0032
VAL 127
0.0029
LEU 128
0.0023
VAL 129
0.0023
SER 130
0.0016
ASP 131
0.0018
PHE 132
0.0021
ARG 133
0.0024
SER 134
0.0028
LYS 135
0.0029
ASP 136
0.0033
GLU 137
0.0028
VAL 138
0.0024
VAL 139
0.0029
ASP 140
0.0031
ALA 141
0.0028
LEU 142
0.0027
VAL 143
0.0031
CYS 144
0.0032
SER 145
0.0030
CYS 146
0.0031
PHE 147
0.0031
ILE 148
0.0035
PRO 149
0.0016
PHE 150
0.0010
TYR 151
0.0028
SER 152
0.0029
GLY 153
0.0021
LEU 154
0.0011
ILE 155
0.0019
PRO 156
0.0030
PRO 157
0.0034
SER 158
0.0034
PHE 159
0.0031
ARG 160
0.0030
GLY 161
0.0037
VAL 162
0.0036
ARG 163
0.0032
TYR 164
0.0032
VAL 165
0.0032
ASP 166
0.0033
GLY 167
0.0031
GLY 168
0.0031
VAL 169
0.0034
SER 170
0.0034
ASP 171
0.0030
ASN 172
0.0027
VAL 173
0.0021
PRO 174
0.0020
PHE 175
0.0012
ILE 176
0.0008
ASP 177
0.0016
ALA 178
0.0030
LYS 179
0.0038
THR 180
0.0030
THR 181
0.0019
ILE 182
0.0022
THR 183
0.0019
VAL 184
0.0015
SER 185
0.0022
PRO 186
0.0026
PHE 187
0.0036
TYR 188
0.0045
GLY 189
0.0043
GLU 190
0.0041
TYR 191
0.0031
ASP 192
0.0031
ILE 193
0.0029
CYS 194
0.0034
PRO 195
0.0042
LYS 196
0.0059
VAL 197
0.0072
LYS 198
0.0085
SER 199
0.0096
THR 200
0.0093
ASN 201
0.0096
PHE 202
0.0080
LEU 203
0.0073
HIS 204
0.0056
VAL 205
0.0048
ASP 206
0.0036
ILE 207
0.0043
THR 208
0.0037
LYS 209
0.0031
LEU 210
0.0029
SER 211
0.0033
LEU 212
0.0045
ARG 213
0.0057
LEU 214
0.0072
CYS 215
0.0074
THR 216
0.0076
GLY 217
0.0056
ASN 218
0.0052
LEU 219
0.0063
TYR 220
0.0052
LEU 221
0.0039
LEU 222
0.0045
SER 223
0.0050
ARG 224
0.0042
ALA 225
0.0037
PHE 226
0.0045
VAL 227
0.0043
PRO 228
0.0040
PRO 229
0.0041
ASP 230
0.0042
LEU 231
0.0039
LYS 232
0.0036
VAL 233
0.0036
LEU 234
0.0029
GLY 235
0.0022
GLU 236
0.0025
ILE 237
0.0024
CYS 238
0.0013
LEU 239
0.0015
ARG 240
0.0025
GLY 241
0.0020
TYR 242
0.0020
LEU 243
0.0033
ASP 244
0.0037
ALA 245
0.0031
PHE 246
0.0041
ARG 247
0.0051
PHE 248
0.0049
LEU 249
0.0051
GLU 250
0.0064
GLU 251
0.0068
LYS 252
0.0066
GLY 253
0.0073
ILE 254
0.0066
CYS 255
0.0062
ASN 256
0.0069
ARG 257
0.0070
PRO 258
0.0067
GLN 259
0.0055
PRO 260
0.0072
GLY 261
0.0109
LEU 262
0.0139
LYS 263
0.0110
SER 264
0.0149
SER 265
0.0061
SER 266
0.0050
GLU 267
0.0047
GLY 268
0.0114
MET 269
0.0089
ASP 270
0.0082
PRO 271
0.0106
GLU 272
0.0133
VAL 273
0.0137
ALA 274
0.0052
MET 275
0.0067
PRO 276
0.0118
SER 277
0.0111
TRP 278
0.0047
ALA 279
0.0048
ASN 280
0.0025
MET 281
0.0031
SER 282
0.0010
LEU 283
0.0022
ASP 284
0.0040
SER 285
0.0041
SER 286
0.0065
PRO 287
0.0067
GLU 288
0.0073
SER 289
0.0052
ALA 290
0.0029
ALA 291
0.0041
LEU 292
0.0036
ALA 293
0.0025
VAL 294
0.0017
ARG 295
0.0026
LEU 296
0.0029
GLU 297
0.0026
GLY 298
0.0018
ASP 299
0.0025
GLU 300
0.0033
LEU 301
0.0027
LEU 302
0.0027
ASP 303
0.0040
HIS 304
0.0043
LEU 305
0.0038
ARG 306
0.0048
LEU 307
0.0058
SER 308
0.0056
ILE 309
0.0054
LEU 310
0.0069
PRO 311
0.0075
TRP 312
0.0074
ASP 313
0.0060
GLU 314
0.0058
SER 315
0.0061
ILE 316
0.0051
LEU 317
0.0041
ASP 318
0.0044
THR 319
0.0043
LEU 320
0.0029
SER 321
0.0025
PRO 322
0.0019
ARG 323
0.0021
LEU 324
0.0010
ALA 325
0.0001
THR 326
0.0011
ALA 327
0.0020
LEU 328
0.0019
SER 329
0.0023
GLU 330
0.0031
GLU 331
0.0036
MET 332
0.0038
LYS 333
0.0044
ASP 334
0.0057
LYS 335
0.0056
GLY 336
0.0058
GLY 337
0.0090
TYR 338
0.0087
MET 339
0.0072
SER 340
0.0041
LYS 341
0.0049
ILE 342
0.0041
CYS 343
0.0055
ASN 344
0.0071
LEU 345
0.0083
LEU 346
0.0130
PRO 347
0.0141
ILE 348
0.0105
ARG 349
0.0101
ILE 350
0.0143
MET 351
0.0141
SER 352
0.0103
TYR 353
0.0122
VAL 354
0.0157
MET 355
0.0138
LEU 356
0.0111
PRO 357
0.0135
CYS 358
0.0138
THR 359
0.0105
LEU 360
0.0083
PRO 361
0.0096
VAL 362
0.0096
GLU 363
0.0063
SER 364
0.0053
ALA 365
0.0068
ILE 366
0.0066
ALA 367
0.0042
ILE 368
0.0044
VAL 369
0.0059
GLN 370
0.0050
ARG 371
0.0039
LEU 372
0.0049
VAL 373
0.0061
THR 374
0.0055
TRP 375
0.0049
LEU 376
0.0055
PRO 377
0.0061
ASP 378
0.0050
MET 379
0.0040
PRO 380
0.0042
ASP 381
0.0041
ASP 382
0.0029
VAL 383
0.0025
LEU 384
0.0030
TRP 385
0.0027
LEU 386
0.0018
GLN 387
0.0019
TRP 388
0.0022
VAL 389
0.0019
THR 390
0.0018
SER 391
0.0021
GLN 392
0.0019
VAL 393
0.0023
PHE 394
0.0026
THR 395
0.0024
ARG 396
0.0026
VAL 397
0.0029
LEU 398
0.0036
MET 399
0.0045
CYS 400
0.0037
LEU 401
0.0052
LEU 402
0.0072
PRO 403
0.0107
ALA 404
0.0257
SER 405
0.0305
ARG 406
0.0243
SER 407
0.0306
GLN 408
0.0188
MET 409
0.0075
PRO 410
0.0173
VAL 411
0.0301
SER 412
0.0289
SER 413
0.0192
GLN 414
0.0213
GLN 415
0.0298
ALA 416
0.0387
SER 417
0.0360
PRO 418
0.0205
CYS 419
0.0132
THR 420
0.0180
PRO 421
0.0337
GLU 422
0.0231
GLN 423
0.0172
ASP 424
0.0227
TRP 425
0.0160
PRO 426
0.0218
CYS 427
0.0286
TRP 428
0.0133
THR 429
0.0090
PRO 430
0.0085
CYS 431
0.0177
SER 432
0.0263
PRO 433
0.0180
LYS 434
0.0047
GLY 435
0.0163
CYS 436
0.0267
PRO 437
0.0290
ALA 438
0.0273
GLU 439
0.0207
THR 440
0.0129
LYS 441
0.0210
ALA 442
0.0261
GLU 443
0.0227
ALA 444
0.0131
THR 445
0.0080
PRO 446
0.0060
ARG 447
0.0029
SER 448
0.0035
ILE 449
0.0034
LEU 450
0.0018
ARG 451
0.0031
SER 452
0.0049
SER 453
0.0028
LEU 454
0.0063
ASN 455
0.0123
PHE 456
0.0114
PHE 457
0.0087
LEU 458
0.0163
GLY 459
0.0252
ASN 460
0.0492
LYS 461
0.0715
VAL 462
0.0721
PRO 463
0.0739
ALA 464
0.0435
GLY 465
0.0373
ALA 466
0.0914
GLU 467
0.0525
GLY 468
0.0774
LEU 469
0.0402
SER 470
0.0253
THR 471
0.0571
PHE 472
0.0642
PRO 473
0.0450
SER 474
0.0298
PHE 475
0.0056
SER 476
0.0280
LEU 477
0.0504
GLU 478
0.0565
LYS 479
0.0299
SER 480
0.0243
LEU 481
0.0597
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.