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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 = 0.0606
SER 1
0.0087
LEU 2
0.0055
ASP 3
0.0032
ARG 4
0.0066
ALA 5
0.0034
GLN 6
0.0076
ALA 7
0.0036
ALA 8
0.0031
LYS 9
0.0031
ASN 10
0.0058
LYS 11
0.0050
GLY 12
0.0054
ASN 13
0.0105
LYS 14
0.0110
TYR 15
0.0076
PHE 16
0.0066
LYS 17
0.0099
ALA 18
0.0076
GLY 19
0.0048
LYS 20
0.0060
TYR 21
0.0053
GLU 22
0.0054
GLN 23
0.0048
ALA 24
0.0050
ILE 25
0.0047
GLN 26
0.0046
CYS 27
0.0042
TYR 28
0.0041
THR 29
0.0040
GLU 30
0.0032
ALA 31
0.0026
ILE 32
0.0015
SER 33
0.0012
LEU 34
0.0033
CYS 35
0.0049
PRO 36
0.0050
THR 37
0.0188
GLU 38
0.0106
LYS 39
0.0069
ASN 40
0.0113
VAL 41
0.0114
ASP 42
0.0084
LEU 43
0.0057
SER 44
0.0039
THR 45
0.0045
PHE 46
0.0023
TYR 47
0.0016
GLN 48
0.0016
ASN 49
0.0018
ARG 50
0.0019
ALA 51
0.0021
ALA 52
0.0027
ALA 53
0.0026
PHE 54
0.0030
GLU 55
0.0035
GLN 56
0.0041
LEU 57
0.0031
GLN 58
0.0053
LYS 59
0.0055
TRP 60
0.0067
LYS 61
0.0084
GLU 62
0.0058
VAL 63
0.0048
ALA 64
0.0081
GLN 65
0.0061
ASP 66
0.0025
CYS 67
0.0039
THR 68
0.0029
LYS 69
0.0041
ALA 70
0.0021
VAL 71
0.0058
GLU 72
0.0092
LEU 73
0.0065
ASN 74
0.0069
PRO 75
0.0111
LYS 76
0.0112
TYR 77
0.0095
VAL 78
0.0108
LYS 79
0.0127
ALA 80
0.0058
LEU 81
0.0042
PHE 82
0.0064
ARG 83
0.0064
ARG 84
0.0064
ALA 85
0.0079
LYS 86
0.0074
ALA 87
0.0068
HIS 88
0.0063
GLU 89
0.0022
LYS 90
0.0029
LEU 91
0.0078
ASP 92
0.0127
ASN 93
0.0123
LYS 94
0.0033
LYS 95
0.0075
GLU 96
0.0102
CYS 97
0.0063
LEU 98
0.0064
GLU 99
0.0069
ASP 100
0.0040
VAL 101
0.0035
THR 102
0.0050
ALA 103
0.0035
VAL 104
0.0033
CYS 105
0.0036
ILE 106
0.0044
LEU 107
0.0074
GLU 108
0.0088
GLY 109
0.0136
PHE 110
0.0090
GLN 111
0.0182
ASN 112
0.0087
GLN 113
0.0068
GLN 114
0.0103
SER 115
0.0083
MET 116
0.0089
LEU 117
0.0081
LEU 118
0.0134
ALA 119
0.0171
ASP 120
0.0248
LYS 121
0.0175
VAL 122
0.0136
LEU 123
0.0144
LYS 124
0.0157
LEU 125
0.0144
LEU 126
0.0121
GLY 127
0.0056
LYS 128
0.0080
GLU 129
0.0118
LYS 130
0.0107
ALA 131
0.0107
LYS 132
0.0142
GLU 133
0.0125
LYS 134
0.0145
TYR 135
0.0176
LYS 136
0.0173
ASN 137
0.0187
ARG 138
0.0227
GLU 139
0.0219
PRO 140
0.0173
LEU 141
0.0235
MET 142
0.0042
PRO 143
0.0059
SER 144
0.0126
PRO 145
0.0121
GLN 146
0.0150
PHE 147
0.0161
ILE 148
0.0104
LYS 149
0.0108
SER 150
0.0168
TYR 151
0.0139
PHE 152
0.0137
SER 153
0.0184
SER 154
0.0131
PHE 155
0.0130
THR 156
0.0137
ASP 157
0.0156
ASP 158
0.0091
ILE 159
0.0110
ILE 160
0.0095
SER 161
0.0098
GLN 162
0.0132
PRO 163
0.0178
MET 164
0.0084
LEU 165
0.0074
LYS 166
0.0111
GLY 167
0.0125
GLU 168
0.0104
LYS 169
0.0134
SER 170
0.0139
ASP 171
0.0121
GLU 172
0.0074
ASP 173
0.0056
LYS 174
0.0122
ASP 175
0.0085
LYS 176
0.0061
GLU 177
0.0227
GLY 178
0.0173
GLU 179
0.0045
ALA 180
0.0113
LEU 181
0.0032
GLU 182
0.0059
VAL 183
0.0037
LYS 184
0.0108
GLU 185
0.0130
ASN 186
0.0059
SER 187
0.0099
GLY 188
0.0109
TYR 189
0.0067
LEU 190
0.0079
LYS 191
0.0119
ALA 192
0.0093
LYS 193
0.0058
GLN 194
0.0100
TYR 195
0.0051
MET 196
0.0035
GLU 197
0.0124
GLU 198
0.0159
GLU 199
0.0096
ASN 200
0.0062
TYR 201
0.0046
ASP 202
0.0089
LYS 203
0.0082
ILE 204
0.0083
ILE 205
0.0102
SER 206
0.0113
GLU 207
0.0112
CYS 208
0.0080
SER 209
0.0104
LYS 210
0.0123
GLU 211
0.0081
ILE 212
0.0077
ASP 213
0.0106
ALA 214
0.0136
GLU 215
0.0061
GLY 216
0.0099
LYS 217
0.0061
TYR 218
0.0046
MET 219
0.0045
ALA 220
0.0092
GLU 221
0.0079
ALA 222
0.0059
LEU 223
0.0069
LEU 224
0.0053
LEU 225
0.0049
ARG 226
0.0028
ALA 227
0.0010
THR 228
0.0020
PHE 229
0.0049
TYR 230
0.0064
LEU 231
0.0105
LEU 232
0.0070
ILE 233
0.0125
GLY 234
0.0176
ASN 235
0.0184
ALA 236
0.0263
ASN 237
0.0292
ALA 238
0.0186
ALA 239
0.0161
LYS 240
0.0166
PRO 241
0.0210
ASP 242
0.0142
LEU 243
0.0118
ASP 244
0.0135
LYS 245
0.0144
VAL 246
0.0115
ILE 247
0.0105
SER 248
0.0097
LEU 249
0.0079
LYS 250
0.0188
GLU 251
0.0295
ALA 252
0.0073
ASN 253
0.0163
VAL 254
0.0104
LYS 255
0.0120
LEU 256
0.0082
ARG 257
0.0055
ALA 258
0.0033
ASN 259
0.0048
ALA 260
0.0120
LEU 261
0.0131
ILE 262
0.0089
LYS 263
0.0101
ARG 264
0.0126
GLY 265
0.0165
SER 266
0.0227
MET 267
0.0174
TYR 268
0.0076
MET 269
0.0220
GLN 270
0.0163
GLN 271
0.0127
GLN 272
0.0279
GLN 273
0.0360
PRO 274
0.0460
LEU 275
0.0606
LEU 276
0.0241
SER 277
0.0224
THR 278
0.0301
GLN 279
0.0178
ASP 280
0.0162
PHE 281
0.0151
ASN 282
0.0141
MET 283
0.0248
ALA 284
0.0130
ALA 285
0.0211
ASP 286
0.0394
ILE 287
0.0235
ASP 288
0.0266
PRO 289
0.0466
GLN 290
0.0435
ASN 291
0.0255
ALA 292
0.0085
ASP 293
0.0087
VAL 294
0.0081
TYR 295
0.0106
HIS 296
0.0092
HIS 297
0.0090
ARG 298
0.0095
GLY 299
0.0082
GLN 300
0.0128
LEU 301
0.0226
LYS 302
0.0145
ILE 303
0.0091
LEU 304
0.0045
LEU 305
0.0357
ASP 306
0.0457
GLN 307
0.0430
VAL 308
0.0350
GLU 309
0.0404
GLU 310
0.0222
ALA 311
0.0103
VAL 312
0.0218
ALA 313
0.0097
ASP 314
0.0106
PHE 315
0.0158
ASP 316
0.0161
GLU 317
0.0182
CYS 318
0.0120
ILE 319
0.0132
ARG 320
0.0244
LEU 321
0.0132
ARG 322
0.0196
PRO 323
0.0354
GLU 324
0.0388
SER 325
0.0101
ALA 326
0.0084
LEU 327
0.0146
ALA 328
0.0139
GLN 329
0.0134
ALA 330
0.0203
GLN 331
0.0173
LYS 332
0.0178
CYS 333
0.0183
PHE 334
0.0114
ALA 335
0.0124
LEU 336
0.0235
TYR 337
0.0217
ARG 338
0.0231
GLN 339
0.0327
ALA 340
0.0195
TYR 341
0.0142
THR 342
0.0217
GLY 343
0.0056
ASN 344
0.0181
ASN 345
0.0292
SER 346
0.0196
SER 347
0.0364
GLN 348
0.0357
ILE 349
0.0184
GLN 350
0.0360
ALA 351
0.0260
ALA 352
0.0118
MET 353
0.0100
LYS 354
0.0086
GLY 355
0.0162
PHE 356
0.0134
GLU 357
0.0129
GLU 358
0.0219
VAL 359
0.0224
ILE 360
0.0211
LYS 361
0.0385
LYS 362
0.0259
PHE 363
0.0082
PRO 364
0.0076
ARG 365
0.0082
CYS 366
0.0145
ALA 367
0.0107
GLU 368
0.0147
GLY 369
0.0130
TYR 370
0.0131
ALA 371
0.0132
LEU 372
0.0143
TYR 373
0.0090
ALA 374
0.0071
GLN 375
0.0093
ALA 376
0.0065
LEU 377
0.0051
THR 378
0.0035
ASP 379
0.0066
GLN 380
0.0053
GLN 381
0.0062
GLN 382
0.0047
PHE 383
0.0030
GLY 384
0.0042
LYS 385
0.0027
ALA 386
0.0029
ASP 387
0.0041
GLU 388
0.0030
MET 389
0.0044
TYR 390
0.0069
ASP 391
0.0079
LYS 392
0.0098
CYS 393
0.0114
ILE 394
0.0104
ASP 395
0.0123
LEU 396
0.0137
GLU 397
0.0110
PRO 398
0.0086
ASP 399
0.0083
ASN 400
0.0081
ALA 401
0.0082
THR 402
0.0091
THR 403
0.0064
TYR 404
0.0055
VAL 405
0.0063
HIS 406
0.0071
LYS 407
0.0071
GLY 408
0.0076
LEU 409
0.0067
LEU 410
0.0062
GLN 411
0.0067
LEU 412
0.0043
GLN 413
0.0024
TRP 414
0.0043
LYS 415
0.0063
GLN 416
0.0032
ASP 417
0.0045
LEU 418
0.0011
ASP 419
0.0010
ARG 420
0.0038
GLY 421
0.0052
LEU 422
0.0034
GLU 423
0.0024
LEU 424
0.0046
ILE 425
0.0059
SER 426
0.0072
LYS 427
0.0077
ALA 428
0.0093
ILE 429
0.0117
GLU 430
0.0149
ILE 431
0.0156
ASP 432
0.0168
ASN 433
0.0128
LYS 434
0.0110
CYS 435
0.0110
ASP 436
0.0066
PHE 437
0.0063
ALA 438
0.0080
TYR 439
0.0086
GLU 440
0.0068
THR 441
0.0086
MET 442
0.0093
GLY 443
0.0047
THR 444
0.0060
ILE 445
0.0058
GLU 446
0.0027
VAL 447
0.0057
GLN 448
0.0090
ARG 449
0.0075
GLY 450
0.0104
ASN 451
0.0080
MET 452
0.0089
GLU 453
0.0095
LYS 454
0.0033
ALA 455
0.0022
ILE 456
0.0019
ASP 457
0.0096
MET 458
0.0077
PHE 459
0.0026
ASN 460
0.0097
LYS 461
0.0106
ALA 462
0.0040
ILE 463
0.0127
ASN 464
0.0182
LEU 465
0.0157
ALA 466
0.0161
LYS 467
0.0163
SER 468
0.0163
GLU 469
0.0172
MET 470
0.0165
GLU 471
0.0162
MET 472
0.0141
ALA 473
0.0078
HIS 474
0.0058
LEU 475
0.0077
TYR 476
0.0069
SER 477
0.0057
LEU 478
0.0074
CYS 479
0.0088
ASP 480
0.0087
ALA 481
0.0116
ALA 482
0.0101
HIS 483
0.0100
ALA 484
0.0097
GLN 485
0.0082
THR 486
0.0074
GLU 487
0.0093
VAL 488
0.0060
ALA 489
0.0052
LYS 490
0.0147
LYS 491
0.0132
TYR 492
0.0089
GLY 493
0.0156
LEU 494
0.0085
LYS 495
0.0095
PRO 496
0.0105
PRO 497
0.0092
THR 498
0.0070
LEU 499
0.0103
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.