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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 = 0.0535
MET 1
0.0058
TYR 2
0.0066
ASP 3
0.0081
ALA 4
0.0093
GLU 5
0.0106
ARG 6
0.0096
GLY 7
0.0075
TRP 8
0.0058
SER 9
0.0045
LEU 10
0.0029
SER 11
0.0029
PHE 12
0.0023
ALA 13
0.0031
GLY 14
0.0033
CYS 15
0.0031
GLY 16
0.0035
PHE 17
0.0032
LEU 18
0.0028
GLY 19
0.0026
PHE 20
0.0019
TYR 21
0.0014
HIS 22
0.0015
VAL 23
0.0012
GLY 24
0.0006
ALA 25
0.0010
THR 26
0.0022
ARG 27
0.0024
CYS 28
0.0035
LEU 29
0.0041
SER 30
0.0049
GLU 31
0.0060
HIS 32
0.0062
ALA 33
0.0065
PRO 34
0.0060
HIS 35
0.0063
LEU 36
0.0052
LEU 37
0.0045
ARG 38
0.0057
ASP 39
0.0063
ALA 40
0.0043
ARG 41
0.0049
MET 42
0.0036
LEU 43
0.0023
PHE 44
0.0028
GLY 45
0.0028
ALA 46
0.0028
SER 47
0.0028
ALA 48
0.0031
GLY 49
0.0029
ALA 50
0.0029
LEU 51
0.0031
HIS 52
0.0028
CYS 53
0.0027
VAL 54
0.0028
GLY 55
0.0032
VAL 56
0.0035
LEU 57
0.0033
SER 58
0.0037
GLY 59
0.0043
ILE 60
0.0043
PRO 61
0.0046
LEU 62
0.0032
GLU 63
0.0029
GLN 64
0.0044
THR 65
0.0042
LEU 66
0.0032
GLN 67
0.0044
VAL 68
0.0050
LEU 69
0.0042
SER 70
0.0041
ASP 71
0.0049
LEU 72
0.0046
VAL 73
0.0044
ARG 74
0.0048
LYS 75
0.0047
ALA 76
0.0047
ARG 77
0.0042
SER 78
0.0049
ARG 79
0.0051
ASN 80
0.0050
ILE 81
0.0067
GLY 82
0.0050
ILE 83
0.0055
PHE 84
0.0074
HIS 85
0.0084
PRO 86
0.0121
SER 87
0.0116
PHE 88
0.0071
ASN 89
0.0061
LEU 90
0.0044
SER 91
0.0033
LYS 92
0.0061
PHE 93
0.0060
LEU 94
0.0046
ARG 95
0.0044
GLN 96
0.0062
GLY 97
0.0060
LEU 98
0.0053
CYS 99
0.0054
LYS 100
0.0063
CYS 101
0.0065
LEU 102
0.0059
PRO 103
0.0065
ALA 104
0.0060
ASN 105
0.0064
VAL 106
0.0053
HIS 107
0.0047
GLN 108
0.0061
LEU 109
0.0050
ILE 110
0.0040
SER 111
0.0040
GLY 112
0.0035
LYS 113
0.0032
ILE 114
0.0026
GLY 115
0.0025
ILE 116
0.0023
SER 117
0.0022
LEU 118
0.0022
THR 119
0.0012
ARG 120
0.0041
VAL 121
0.0055
SER 122
0.0083
ASP 123
0.0060
GLY 124
0.0018
GLU 125
0.0030
ASN 126
0.0028
VAL 127
0.0027
LEU 128
0.0028
VAL 129
0.0024
SER 130
0.0031
ASP 131
0.0042
PHE 132
0.0045
ARG 133
0.0055
SER 134
0.0046
LYS 135
0.0042
ASP 136
0.0028
GLU 137
0.0027
VAL 138
0.0031
VAL 139
0.0029
ASP 140
0.0013
ALA 141
0.0020
LEU 142
0.0022
VAL 143
0.0017
CYS 144
0.0005
SER 145
0.0012
CYS 146
0.0020
PHE 147
0.0019
ILE 148
0.0014
PRO 149
0.0018
PHE 150
0.0028
TYR 151
0.0029
SER 152
0.0029
GLY 153
0.0037
LEU 154
0.0093
ILE 155
0.0086
PRO 156
0.0059
PRO 157
0.0031
SER 158
0.0036
PHE 159
0.0037
ARG 160
0.0059
GLY 161
0.0065
VAL 162
0.0075
ARG 163
0.0062
TYR 164
0.0031
VAL 165
0.0027
ASP 166
0.0011
GLY 167
0.0016
GLY 168
0.0024
VAL 169
0.0022
SER 170
0.0024
ASP 171
0.0033
ASN 172
0.0037
VAL 173
0.0037
PRO 174
0.0037
PHE 175
0.0045
ILE 176
0.0059
ASP 177
0.0063
ALA 178
0.0061
LYS 179
0.0063
THR 180
0.0059
THR 181
0.0044
ILE 182
0.0032
THR 183
0.0026
VAL 184
0.0020
SER 185
0.0023
PRO 186
0.0022
PHE 187
0.0032
TYR 188
0.0033
GLY 189
0.0035
GLU 190
0.0033
TYR 191
0.0027
ASP 192
0.0021
ILE 193
0.0012
CYS 194
0.0012
PRO 195
0.0017
LYS 196
0.0021
VAL 197
0.0038
LYS 198
0.0040
SER 199
0.0043
THR 200
0.0036
ASN 201
0.0054
PHE 202
0.0057
LEU 203
0.0069
HIS 204
0.0066
VAL 205
0.0069
ASP 206
0.0065
ILE 207
0.0060
THR 208
0.0048
LYS 209
0.0051
LEU 210
0.0050
SER 211
0.0053
LEU 212
0.0051
ARG 213
0.0051
LEU 214
0.0064
CYS 215
0.0062
THR 216
0.0071
GLY 217
0.0054
ASN 218
0.0052
LEU 219
0.0065
TYR 220
0.0055
LEU 221
0.0044
LEU 222
0.0053
SER 223
0.0056
ARG 224
0.0045
ALA 225
0.0043
PHE 226
0.0039
VAL 227
0.0042
PRO 228
0.0041
PRO 229
0.0045
ASP 230
0.0042
LEU 231
0.0032
LYS 232
0.0046
VAL 233
0.0044
LEU 234
0.0026
GLY 235
0.0023
GLU 236
0.0032
ILE 237
0.0022
CYS 238
0.0011
LEU 239
0.0023
ARG 240
0.0020
GLY 241
0.0007
TYR 242
0.0021
LEU 243
0.0030
ASP 244
0.0015
ALA 245
0.0023
PHE 246
0.0039
ARG 247
0.0032
PHE 248
0.0028
LEU 249
0.0045
GLU 250
0.0050
GLU 251
0.0037
LYS 252
0.0050
GLY 253
0.0062
ILE 254
0.0072
CYS 255
0.0073
ASN 256
0.0104
ARG 257
0.0100
PRO 258
0.0120
GLN 259
0.0194
PRO 260
0.0291
GLY 261
0.0353
LEU 262
0.0197
LYS 263
0.0213
SER 264
0.0154
SER 265
0.0283
SER 266
0.0234
GLU 267
0.0225
GLY 268
0.0452
MET 269
0.0448
ASP 270
0.0535
PRO 271
0.0308
GLU 272
0.0087
VAL 273
0.0240
ALA 274
0.0479
MET 275
0.0498
PRO 276
0.0077
SER 277
0.0353
TRP 278
0.0375
ALA 279
0.0285
ASN 280
0.0328
MET 281
0.0178
SER 282
0.0079
LEU 283
0.0268
ASP 284
0.0294
SER 285
0.0217
SER 286
0.0140
PRO 287
0.0173
GLU 288
0.0173
SER 289
0.0089
ALA 290
0.0071
ALA 291
0.0118
LEU 292
0.0128
ALA 293
0.0082
VAL 294
0.0067
ARG 295
0.0119
LEU 296
0.0129
GLU 297
0.0094
GLY 298
0.0081
ASP 299
0.0108
GLU 300
0.0106
LEU 301
0.0071
LEU 302
0.0080
ASP 303
0.0099
HIS 304
0.0083
LEU 305
0.0070
ARG 306
0.0086
LEU 307
0.0092
SER 308
0.0074
ILE 309
0.0063
LEU 310
0.0070
PRO 311
0.0085
TRP 312
0.0074
ASP 313
0.0070
GLU 314
0.0089
SER 315
0.0092
ILE 316
0.0073
LEU 317
0.0074
ASP 318
0.0089
THR 319
0.0074
LEU 320
0.0059
SER 321
0.0058
PRO 322
0.0062
ARG 323
0.0051
LEU 324
0.0033
ALA 325
0.0042
THR 326
0.0039
ALA 327
0.0016
LEU 328
0.0014
SER 329
0.0029
GLU 330
0.0011
GLU 331
0.0022
MET 332
0.0039
LYS 333
0.0055
ASP 334
0.0092
LYS 335
0.0114
GLY 336
0.0162
GLY 337
0.0370
TYR 338
0.0388
MET 339
0.0374
SER 340
0.0200
LYS 341
0.0134
ILE 342
0.0195
CYS 343
0.0197
ASN 344
0.0137
LEU 345
0.0129
LEU 346
0.0227
PRO 347
0.0254
ILE 348
0.0191
ARG 349
0.0166
ILE 350
0.0208
MET 351
0.0200
SER 352
0.0120
TYR 353
0.0115
VAL 354
0.0130
MET 355
0.0090
LEU 356
0.0063
PRO 357
0.0114
CYS 358
0.0164
THR 359
0.0170
LEU 360
0.0169
PRO 361
0.0248
VAL 362
0.0268
GLU 363
0.0213
SER 364
0.0214
ALA 365
0.0278
ILE 366
0.0259
ALA 367
0.0190
ILE 368
0.0210
VAL 369
0.0238
GLN 370
0.0179
ARG 371
0.0135
LEU 372
0.0166
VAL 373
0.0146
THR 374
0.0107
TRP 375
0.0079
LEU 376
0.0078
PRO 377
0.0039
ASP 378
0.0040
MET 379
0.0091
PRO 380
0.0141
ASP 381
0.0147
ASP 382
0.0129
VAL 383
0.0211
LEU 384
0.0247
TRP 385
0.0202
LEU 386
0.0238
GLN 387
0.0305
TRP 388
0.0309
VAL 389
0.0266
THR 390
0.0356
SER 391
0.0397
GLN 392
0.0301
VAL 393
0.0298
PHE 394
0.0396
THR 395
0.0322
ARG 396
0.0204
VAL 397
0.0271
LEU 398
0.0230
MET 399
0.0075
CYS 400
0.0166
LEU 401
0.0222
LEU 402
0.0074
PRO 403
0.0232
ALA 404
0.0284
SER 405
0.0416
ARG 406
0.0302
SER 407
0.0253
GLN 408
0.0054
MET 409
0.0328
PRO 410
0.0166
VAL 411
0.0435
SER 412
0.0223
SER 413
0.0195
GLN 414
0.0148
GLN 415
0.0113
ALA 416
0.0230
SER 417
0.0103
PRO 418
0.0168
CYS 419
0.0101
THR 420
0.0101
PRO 421
0.0081
GLU 422
0.0032
GLN 423
0.0057
ASP 424
0.0047
TRP 425
0.0048
PRO 426
0.0074
CYS 427
0.0100
TRP 428
0.0072
THR 429
0.0094
PRO 430
0.0046
CYS 431
0.0025
SER 432
0.0043
PRO 433
0.0107
LYS 434
0.0123
GLY 435
0.0155
CYS 436
0.0129
PRO 437
0.0210
ALA 438
0.0354
GLU 439
0.0146
THR 440
0.0081
LYS 441
0.0237
ALA 442
0.0388
GLU 443
0.0324
ALA 444
0.0278
THR 445
0.0140
PRO 446
0.0105
ARG 447
0.0054
SER 448
0.0081
ILE 449
0.0072
LEU 450
0.0053
ARG 451
0.0066
SER 452
0.0076
SER 453
0.0064
LEU 454
0.0068
ASN 455
0.0082
PHE 456
0.0063
PHE 457
0.0064
LEU 458
0.0095
GLY 459
0.0126
ASN 460
0.0152
LYS 461
0.0211
VAL 462
0.0239
PRO 463
0.0237
ALA 464
0.0167
GLY 465
0.0135
ALA 466
0.0111
GLU 467
0.0125
GLY 468
0.0114
LEU 469
0.0127
SER 470
0.0091
THR 471
0.0085
PHE 472
0.0077
PRO 473
0.0049
SER 474
0.0028
PHE 475
0.0034
SER 476
0.0044
LEU 477
0.0053
GLU 478
0.0050
LYS 479
0.0037
SER 480
0.0006
LEU 481
0.0033
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.