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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 = 0.0721
MET 1
0.0081
TYR 2
0.0083
ASP 3
0.0107
ALA 4
0.0130
GLU 5
0.0156
ARG 6
0.0131
GLY 7
0.0093
TRP 8
0.0064
SER 9
0.0046
LEU 10
0.0029
SER 11
0.0024
PHE 12
0.0027
ALA 13
0.0025
GLY 14
0.0028
CYS 15
0.0028
GLY 16
0.0025
PHE 17
0.0020
LEU 18
0.0024
GLY 19
0.0027
PHE 20
0.0025
TYR 21
0.0022
HIS 22
0.0025
VAL 23
0.0027
GLY 24
0.0023
ALA 25
0.0019
THR 26
0.0023
ARG 27
0.0022
CYS 28
0.0018
LEU 29
0.0023
SER 30
0.0037
GLU 31
0.0027
HIS 32
0.0020
ALA 33
0.0036
PRO 34
0.0062
HIS 35
0.0076
LEU 36
0.0058
LEU 37
0.0058
ARG 38
0.0083
ASP 39
0.0089
ALA 40
0.0057
ARG 41
0.0063
MET 42
0.0052
LEU 43
0.0039
PHE 44
0.0032
GLY 45
0.0033
ALA 46
0.0028
SER 47
0.0028
ALA 48
0.0031
GLY 49
0.0032
ALA 50
0.0029
LEU 51
0.0033
HIS 52
0.0035
CYS 53
0.0035
VAL 54
0.0040
GLY 55
0.0045
VAL 56
0.0045
LEU 57
0.0046
SER 58
0.0041
GLY 59
0.0035
ILE 60
0.0036
PRO 61
0.0027
LEU 62
0.0025
GLU 63
0.0027
GLN 64
0.0025
THR 65
0.0022
LEU 66
0.0022
GLN 67
0.0015
VAL 68
0.0014
LEU 69
0.0015
SER 70
0.0012
ASP 71
0.0007
LEU 72
0.0008
VAL 73
0.0006
ARG 74
0.0007
LYS 75
0.0017
ALA 76
0.0027
ARG 77
0.0023
SER 78
0.0036
ARG 79
0.0064
ASN 80
0.0059
ILE 81
0.0052
GLY 82
0.0039
ILE 83
0.0038
PHE 84
0.0036
HIS 85
0.0049
PRO 86
0.0055
SER 87
0.0066
PHE 88
0.0039
ASN 89
0.0040
LEU 90
0.0033
SER 91
0.0030
LYS 92
0.0035
PHE 93
0.0032
LEU 94
0.0023
ARG 95
0.0025
GLN 96
0.0033
GLY 97
0.0031
LEU 98
0.0025
CYS 99
0.0028
LYS 100
0.0038
CYS 101
0.0039
LEU 102
0.0034
PRO 103
0.0045
ALA 104
0.0043
ASN 105
0.0042
VAL 106
0.0039
HIS 107
0.0030
GLN 108
0.0040
LEU 109
0.0046
ILE 110
0.0040
SER 111
0.0035
GLY 112
0.0042
LYS 113
0.0046
ILE 114
0.0039
GLY 115
0.0028
ILE 116
0.0026
SER 117
0.0025
LEU 118
0.0024
THR 119
0.0022
ARG 120
0.0027
VAL 121
0.0014
SER 122
0.0027
ASP 123
0.0032
GLY 124
0.0031
GLU 125
0.0041
ASN 126
0.0036
VAL 127
0.0031
LEU 128
0.0028
VAL 129
0.0021
SER 130
0.0025
ASP 131
0.0025
PHE 132
0.0020
ARG 133
0.0018
SER 134
0.0014
LYS 135
0.0021
ASP 136
0.0018
GLU 137
0.0008
VAL 138
0.0015
VAL 139
0.0018
ASP 140
0.0016
ALA 141
0.0012
LEU 142
0.0017
VAL 143
0.0023
CYS 144
0.0019
SER 145
0.0016
CYS 146
0.0024
PHE 147
0.0027
ILE 148
0.0031
PRO 149
0.0029
PHE 150
0.0030
TYR 151
0.0027
SER 152
0.0031
GLY 153
0.0032
LEU 154
0.0064
ILE 155
0.0065
PRO 156
0.0048
PRO 157
0.0038
SER 158
0.0039
PHE 159
0.0031
ARG 160
0.0042
GLY 161
0.0059
VAL 162
0.0061
ARG 163
0.0040
TYR 164
0.0023
VAL 165
0.0026
ASP 166
0.0021
GLY 167
0.0026
GLY 168
0.0031
VAL 169
0.0038
SER 170
0.0042
ASP 171
0.0041
ASN 172
0.0033
VAL 173
0.0030
PRO 174
0.0031
PHE 175
0.0022
ILE 176
0.0032
ASP 177
0.0038
ALA 178
0.0042
LYS 179
0.0068
THR 180
0.0060
THR 181
0.0028
ILE 182
0.0021
THR 183
0.0008
VAL 184
0.0018
SER 185
0.0020
PRO 186
0.0022
PHE 187
0.0027
TYR 188
0.0022
GLY 189
0.0019
GLU 190
0.0011
TYR 191
0.0010
ASP 192
0.0010
ILE 193
0.0007
CYS 194
0.0011
PRO 195
0.0018
LYS 196
0.0023
VAL 197
0.0034
LYS 198
0.0043
SER 199
0.0041
THR 200
0.0026
ASN 201
0.0023
PHE 202
0.0029
LEU 203
0.0037
HIS 204
0.0039
VAL 205
0.0056
ASP 206
0.0059
ILE 207
0.0064
THR 208
0.0055
LYS 209
0.0053
LEU 210
0.0047
SER 211
0.0038
LEU 212
0.0038
ARG 213
0.0033
LEU 214
0.0049
CYS 215
0.0049
THR 216
0.0056
GLY 217
0.0039
ASN 218
0.0039
LEU 219
0.0049
TYR 220
0.0036
LEU 221
0.0032
LEU 222
0.0038
SER 223
0.0032
ARG 224
0.0028
ALA 225
0.0029
PHE 226
0.0019
VAL 227
0.0012
PRO 228
0.0010
PRO 229
0.0015
ASP 230
0.0016
LEU 231
0.0018
LYS 232
0.0031
VAL 233
0.0025
LEU 234
0.0024
GLY 235
0.0030
GLU 236
0.0027
ILE 237
0.0024
CYS 238
0.0026
LEU 239
0.0023
ARG 240
0.0020
GLY 241
0.0018
TYR 242
0.0016
LEU 243
0.0014
ASP 244
0.0009
ALA 245
0.0005
PHE 246
0.0007
ARG 247
0.0018
PHE 248
0.0018
LEU 249
0.0023
GLU 250
0.0033
GLU 251
0.0046
LYS 252
0.0050
GLY 253
0.0052
ILE 254
0.0046
CYS 255
0.0030
ASN 256
0.0030
ARG 257
0.0029
PRO 258
0.0019
GLN 259
0.0050
PRO 260
0.0071
GLY 261
0.0073
LEU 262
0.0086
LYS 263
0.0069
SER 264
0.0077
SER 265
0.0144
SER 266
0.0092
GLU 267
0.0113
GLY 268
0.0037
MET 269
0.0047
ASP 270
0.0089
PRO 271
0.0089
GLU 272
0.0038
VAL 273
0.0048
ALA 274
0.0045
MET 275
0.0028
PRO 276
0.0035
SER 277
0.0055
TRP 278
0.0033
ALA 279
0.0070
ASN 280
0.0059
MET 281
0.0073
SER 282
0.0040
LEU 283
0.0053
ASP 284
0.0097
SER 285
0.0049
SER 286
0.0050
PRO 287
0.0084
GLU 288
0.0053
SER 289
0.0016
ALA 290
0.0050
ALA 291
0.0037
LEU 292
0.0015
ALA 293
0.0040
VAL 294
0.0041
ARG 295
0.0025
LEU 296
0.0036
GLU 297
0.0047
GLY 298
0.0036
ASP 299
0.0038
GLU 300
0.0050
LEU 301
0.0040
LEU 302
0.0035
ASP 303
0.0044
HIS 304
0.0042
LEU 305
0.0034
ARG 306
0.0039
LEU 307
0.0046
SER 308
0.0041
ILE 309
0.0035
LEU 310
0.0043
PRO 311
0.0048
TRP 312
0.0041
ASP 313
0.0033
GLU 314
0.0038
SER 315
0.0034
ILE 316
0.0025
LEU 317
0.0029
ASP 318
0.0028
THR 319
0.0017
LEU 320
0.0022
SER 321
0.0024
PRO 322
0.0037
ARG 323
0.0038
LEU 324
0.0031
ALA 325
0.0033
THR 326
0.0036
ALA 327
0.0032
LEU 328
0.0029
SER 329
0.0029
GLU 330
0.0026
GLU 331
0.0018
MET 332
0.0018
LYS 333
0.0018
ASP 334
0.0063
LYS 335
0.0064
GLY 336
0.0086
GLY 337
0.0092
TYR 338
0.0082
MET 339
0.0050
SER 340
0.0089
LYS 341
0.0106
ILE 342
0.0078
CYS 343
0.0106
ASN 344
0.0147
LEU 345
0.0160
LEU 346
0.0210
PRO 347
0.0207
ILE 348
0.0151
ARG 349
0.0148
ILE 350
0.0156
MET 351
0.0143
SER 352
0.0116
TYR 353
0.0092
VAL 354
0.0102
MET 355
0.0116
LEU 356
0.0073
PRO 357
0.0079
CYS 358
0.0100
THR 359
0.0086
LEU 360
0.0038
PRO 361
0.0027
VAL 362
0.0060
GLU 363
0.0078
SER 364
0.0067
ALA 365
0.0098
ILE 366
0.0114
ALA 367
0.0093
ILE 368
0.0103
VAL 369
0.0122
GLN 370
0.0101
ARG 371
0.0089
LEU 372
0.0111
VAL 373
0.0097
THR 374
0.0075
TRP 375
0.0088
LEU 376
0.0104
PRO 377
0.0094
ASP 378
0.0103
MET 379
0.0139
PRO 380
0.0171
ASP 381
0.0150
ASP 382
0.0127
VAL 383
0.0182
LEU 384
0.0183
TRP 385
0.0131
LEU 386
0.0147
GLN 387
0.0176
TRP 388
0.0127
VAL 389
0.0099
THR 390
0.0136
SER 391
0.0088
GLN 392
0.0040
VAL 393
0.0070
PHE 394
0.0024
THR 395
0.0046
ARG 396
0.0086
VAL 397
0.0108
LEU 398
0.0132
MET 399
0.0154
CYS 400
0.0193
LEU 401
0.0252
LEU 402
0.0248
PRO 403
0.0162
ALA 404
0.0126
SER 405
0.0144
ARG 406
0.0198
SER 407
0.0120
GLN 408
0.0139
MET 409
0.0315
PRO 410
0.0344
VAL 411
0.0600
SER 412
0.0199
SER 413
0.0247
GLN 414
0.0206
GLN 415
0.0237
ALA 416
0.0398
SER 417
0.0481
PRO 418
0.0395
CYS 419
0.0388
THR 420
0.0625
PRO 421
0.0721
GLU 422
0.0340
GLN 423
0.0457
ASP 424
0.0438
TRP 425
0.0225
PRO 426
0.0353
CYS 427
0.0602
TRP 428
0.0359
THR 429
0.0426
PRO 430
0.0165
CYS 431
0.0287
SER 432
0.0468
PRO 433
0.0319
LYS 434
0.0160
GLY 435
0.0382
CYS 436
0.0712
PRO 437
0.0239
ALA 438
0.0270
GLU 439
0.0197
THR 440
0.0327
LYS 441
0.0300
ALA 442
0.0306
GLU 443
0.0372
ALA 444
0.0241
THR 445
0.0142
PRO 446
0.0160
ARG 447
0.0148
SER 448
0.0137
ILE 449
0.0117
LEU 450
0.0118
ARG 451
0.0123
SER 452
0.0110
SER 453
0.0105
LEU 454
0.0104
ASN 455
0.0105
PHE 456
0.0114
PHE 457
0.0113
LEU 458
0.0105
GLY 459
0.0139
ASN 460
0.0209
LYS 461
0.0215
VAL 462
0.0085
PRO 463
0.0349
ALA 464
0.0140
GLY 465
0.0368
ALA 466
0.0253
GLU 467
0.0255
GLY 468
0.0236
LEU 469
0.0075
SER 470
0.0075
THR 471
0.0154
PHE 472
0.0068
PRO 473
0.0122
SER 474
0.0099
PHE 475
0.0039
SER 476
0.0124
LEU 477
0.0191
GLU 478
0.0067
LYS 479
0.0106
SER 480
0.0171
LEU 481
0.0177
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.