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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 = 0.1121
MET 1
0.0045
TYR 2
0.0044
ASP 3
0.0059
ALA 4
0.0068
GLU 5
0.0084
ARG 6
0.0081
GLY 7
0.0062
TRP 8
0.0049
SER 9
0.0041
LEU 10
0.0027
SER 11
0.0025
PHE 12
0.0018
ALA 13
0.0020
GLY 14
0.0020
CYS 15
0.0016
GLY 16
0.0015
PHE 17
0.0012
LEU 18
0.0012
GLY 19
0.0012
PHE 20
0.0009
TYR 21
0.0009
HIS 22
0.0009
VAL 23
0.0010
GLY 24
0.0010
ALA 25
0.0008
THR 26
0.0016
ARG 27
0.0020
CYS 28
0.0024
LEU 29
0.0025
SER 30
0.0036
GLU 31
0.0042
HIS 32
0.0037
ALA 33
0.0037
PRO 34
0.0043
HIS 35
0.0044
LEU 36
0.0036
LEU 37
0.0038
ARG 38
0.0051
ASP 39
0.0055
ALA 40
0.0045
ARG 41
0.0051
MET 42
0.0041
LEU 43
0.0026
PHE 44
0.0026
GLY 45
0.0019
ALA 46
0.0019
SER 47
0.0016
ALA 48
0.0014
GLY 49
0.0016
ALA 50
0.0017
LEU 51
0.0014
HIS 52
0.0013
CYS 53
0.0016
VAL 54
0.0016
GLY 55
0.0013
VAL 56
0.0017
LEU 57
0.0020
SER 58
0.0019
GLY 59
0.0016
ILE 60
0.0013
PRO 61
0.0022
LEU 62
0.0017
GLU 63
0.0017
GLN 64
0.0015
THR 65
0.0015
LEU 66
0.0011
GLN 67
0.0013
VAL 68
0.0014
LEU 69
0.0012
SER 70
0.0012
ASP 71
0.0013
LEU 72
0.0014
VAL 73
0.0014
ARG 74
0.0013
LYS 75
0.0013
ALA 76
0.0014
ARG 77
0.0014
SER 78
0.0017
ARG 79
0.0019
ASN 80
0.0020
ILE 81
0.0018
GLY 82
0.0015
ILE 83
0.0016
PHE 84
0.0019
HIS 85
0.0022
PRO 86
0.0029
SER 87
0.0028
PHE 88
0.0018
ASN 89
0.0016
LEU 90
0.0015
SER 91
0.0011
LYS 92
0.0015
PHE 93
0.0014
LEU 94
0.0013
ARG 95
0.0012
GLN 96
0.0014
GLY 97
0.0010
LEU 98
0.0011
CYS 99
0.0011
LYS 100
0.0009
CYS 101
0.0010
LEU 102
0.0011
PRO 103
0.0016
ALA 104
0.0017
ASN 105
0.0021
VAL 106
0.0018
HIS 107
0.0017
GLN 108
0.0023
LEU 109
0.0023
ILE 110
0.0021
SER 111
0.0021
GLY 112
0.0026
LYS 113
0.0026
ILE 114
0.0023
GLY 115
0.0021
ILE 116
0.0018
SER 117
0.0018
LEU 118
0.0013
THR 119
0.0011
ARG 120
0.0009
VAL 121
0.0026
SER 122
0.0031
ASP 123
0.0028
GLY 124
0.0020
GLU 125
0.0016
ASN 126
0.0012
VAL 127
0.0013
LEU 128
0.0017
VAL 129
0.0015
SER 130
0.0019
ASP 131
0.0018
PHE 132
0.0018
ARG 133
0.0018
SER 134
0.0017
LYS 135
0.0014
ASP 136
0.0013
GLU 137
0.0013
VAL 138
0.0013
VAL 139
0.0011
ASP 140
0.0009
ALA 141
0.0010
LEU 142
0.0011
VAL 143
0.0009
CYS 144
0.0008
SER 145
0.0012
CYS 146
0.0014
PHE 147
0.0012
ILE 148
0.0012
PRO 149
0.0025
PHE 150
0.0034
TYR 151
0.0018
SER 152
0.0019
GLY 153
0.0023
LEU 154
0.0020
ILE 155
0.0007
PRO 156
0.0006
PRO 157
0.0009
SER 158
0.0014
PHE 159
0.0013
ARG 160
0.0021
GLY 161
0.0023
VAL 162
0.0017
ARG 163
0.0020
TYR 164
0.0006
VAL 165
0.0015
ASP 166
0.0014
GLY 167
0.0016
GLY 168
0.0018
VAL 169
0.0017
SER 170
0.0017
ASP 171
0.0020
ASN 172
0.0023
VAL 173
0.0024
PRO 174
0.0025
PHE 175
0.0039
ILE 176
0.0052
ASP 177
0.0057
ALA 178
0.0057
LYS 179
0.0060
THR 180
0.0053
THR 181
0.0038
ILE 182
0.0026
THR 183
0.0023
VAL 184
0.0014
SER 185
0.0017
PRO 186
0.0016
PHE 187
0.0023
TYR 188
0.0030
GLY 189
0.0034
GLU 190
0.0032
TYR 191
0.0025
ASP 192
0.0019
ILE 193
0.0012
CYS 194
0.0019
PRO 195
0.0025
LYS 196
0.0033
VAL 197
0.0045
LYS 198
0.0050
SER 199
0.0058
THR 200
0.0057
ASN 201
0.0065
PHE 202
0.0057
LEU 203
0.0058
HIS 204
0.0051
VAL 205
0.0037
ASP 206
0.0036
ILE 207
0.0028
THR 208
0.0021
LYS 209
0.0021
LEU 210
0.0019
SER 211
0.0035
LEU 212
0.0033
ARG 213
0.0040
LEU 214
0.0045
CYS 215
0.0044
THR 216
0.0044
GLY 217
0.0037
ASN 218
0.0034
LEU 219
0.0038
TYR 220
0.0033
LEU 221
0.0027
LEU 222
0.0028
SER 223
0.0028
ARG 224
0.0022
ALA 225
0.0020
PHE 226
0.0018
VAL 227
0.0017
PRO 228
0.0015
PRO 229
0.0018
ASP 230
0.0017
LEU 231
0.0013
LYS 232
0.0020
VAL 233
0.0020
LEU 234
0.0013
GLY 235
0.0016
GLU 236
0.0020
ILE 237
0.0015
CYS 238
0.0013
LEU 239
0.0019
ARG 240
0.0019
GLY 241
0.0011
TYR 242
0.0017
LEU 243
0.0022
ASP 244
0.0015
ALA 245
0.0009
PHE 246
0.0019
ARG 247
0.0018
PHE 248
0.0007
LEU 249
0.0011
GLU 250
0.0017
GLU 251
0.0014
LYS 252
0.0007
GLY 253
0.0011
ILE 254
0.0023
CYS 255
0.0032
ASN 256
0.0057
ARG 257
0.0067
PRO 258
0.0097
GLN 259
0.0192
PRO 260
0.0284
GLY 261
0.0334
LEU 262
0.0258
LYS 263
0.0128
SER 264
0.0116
SER 265
0.0103
SER 266
0.0074
GLU 267
0.0102
GLY 268
0.0190
MET 269
0.0304
ASP 270
0.0078
PRO 271
0.0185
GLU 272
0.0106
VAL 273
0.0085
ALA 274
0.0221
MET 275
0.0169
PRO 276
0.0335
SER 277
0.0484
TRP 278
0.0219
ALA 279
0.0469
ASN 280
0.0234
MET 281
0.0224
SER 282
0.0093
LEU 283
0.0061
ASP 284
0.0069
SER 285
0.0097
SER 286
0.0081
PRO 287
0.0072
GLU 288
0.0055
SER 289
0.0048
ALA 290
0.0042
ALA 291
0.0039
LEU 292
0.0022
ALA 293
0.0023
VAL 294
0.0032
ARG 295
0.0030
LEU 296
0.0027
GLU 297
0.0032
GLY 298
0.0033
ASP 299
0.0035
GLU 300
0.0035
LEU 301
0.0030
LEU 302
0.0035
ASP 303
0.0041
HIS 304
0.0037
LEU 305
0.0034
ARG 306
0.0044
LEU 307
0.0045
SER 308
0.0039
ILE 309
0.0038
LEU 310
0.0051
PRO 311
0.0059
TRP 312
0.0051
ASP 313
0.0045
GLU 314
0.0054
SER 315
0.0055
ILE 316
0.0044
LEU 317
0.0045
ASP 318
0.0053
THR 319
0.0045
LEU 320
0.0040
SER 321
0.0042
PRO 322
0.0048
ARG 323
0.0042
LEU 324
0.0028
ALA 325
0.0030
THR 326
0.0029
ALA 327
0.0022
LEU 328
0.0018
SER 329
0.0022
GLU 330
0.0017
GLU 331
0.0011
MET 332
0.0012
LYS 333
0.0012
ASP 334
0.0018
LYS 335
0.0025
GLY 336
0.0038
GLY 337
0.0102
TYR 338
0.0108
MET 339
0.0099
SER 340
0.0047
LYS 341
0.0036
ILE 342
0.0045
CYS 343
0.0047
ASN 344
0.0040
LEU 345
0.0039
LEU 346
0.0067
PRO 347
0.0074
ILE 348
0.0054
ARG 349
0.0049
ILE 350
0.0061
MET 351
0.0060
SER 352
0.0041
TYR 353
0.0036
VAL 354
0.0041
MET 355
0.0041
LEU 356
0.0029
PRO 357
0.0035
CYS 358
0.0057
THR 359
0.0056
LEU 360
0.0048
PRO 361
0.0063
VAL 362
0.0068
GLU 363
0.0054
SER 364
0.0049
ALA 365
0.0059
ILE 366
0.0053
ALA 367
0.0038
ILE 368
0.0036
VAL 369
0.0034
GLN 370
0.0025
ARG 371
0.0013
LEU 372
0.0013
VAL 373
0.0015
THR 374
0.0024
TRP 375
0.0020
LEU 376
0.0045
PRO 377
0.0071
ASP 378
0.0063
MET 379
0.0069
PRO 380
0.0106
ASP 381
0.0092
ASP 382
0.0064
VAL 383
0.0102
LEU 384
0.0115
TRP 385
0.0083
LEU 386
0.0099
GLN 387
0.0131
TRP 388
0.0118
VAL 389
0.0112
THR 390
0.0152
SER 391
0.0144
GLN 392
0.0105
VAL 393
0.0138
PHE 394
0.0157
THR 395
0.0098
ARG 396
0.0099
VAL 397
0.0146
LEU 398
0.0081
MET 399
0.0077
CYS 400
0.0161
LEU 401
0.0096
LEU 402
0.0106
PRO 403
0.0265
ALA 404
0.0303
SER 405
0.0296
ARG 406
0.0191
SER 407
0.0089
GLN 408
0.0060
MET 409
0.0219
PRO 410
0.0263
VAL 411
0.0290
SER 412
0.0194
SER 413
0.0128
GLN 414
0.0127
GLN 415
0.0230
ALA 416
0.0196
SER 417
0.0208
PRO 418
0.0185
CYS 419
0.0175
THR 420
0.0410
PRO 421
0.0426
GLU 422
0.0123
GLN 423
0.0102
ASP 424
0.0257
TRP 425
0.0284
PRO 426
0.0307
CYS 427
0.0119
TRP 428
0.0209
THR 429
0.0355
PRO 430
0.0363
CYS 431
0.0297
SER 432
0.0232
PRO 433
0.0145
LYS 434
0.0256
GLY 435
0.0434
CYS 436
0.0562
PRO 437
0.0416
ALA 438
0.1121
GLU 439
0.0678
THR 440
0.0171
LYS 441
0.0396
ALA 442
0.0692
GLU 443
0.0542
ALA 444
0.0349
THR 445
0.0216
PRO 446
0.0129
ARG 447
0.0084
SER 448
0.0081
ILE 449
0.0044
LEU 450
0.0010
ARG 451
0.0024
SER 452
0.0059
SER 453
0.0050
LEU 454
0.0081
ASN 455
0.0110
PHE 456
0.0084
PHE 457
0.0080
LEU 458
0.0149
GLY 459
0.0197
ASN 460
0.0321
LYS 461
0.0369
VAL 462
0.0263
PRO 463
0.0160
ALA 464
0.0169
GLY 465
0.0398
ALA 466
0.0452
GLU 467
0.0205
GLY 468
0.0138
LEU 469
0.0472
SER 470
0.0131
THR 471
0.0042
PHE 472
0.0213
PRO 473
0.0288
SER 474
0.0257
PHE 475
0.0222
SER 476
0.0162
LEU 477
0.0227
GLU 478
0.0252
LYS 479
0.0092
SER 480
0.0128
LEU 481
0.0167
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.