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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 = 0.0785
SER 1
0.0185
LEU 2
0.0122
ASP 3
0.0154
ARG 4
0.0132
ALA 5
0.0064
GLN 6
0.0030
ALA 7
0.0033
ALA 8
0.0046
LYS 9
0.0037
ASN 10
0.0063
LYS 11
0.0080
GLY 12
0.0051
ASN 13
0.0038
LYS 14
0.0049
TYR 15
0.0056
PHE 16
0.0056
LYS 17
0.0072
ALA 18
0.0072
GLY 19
0.0110
LYS 20
0.0107
TYR 21
0.0108
GLU 22
0.0133
GLN 23
0.0111
ALA 24
0.0063
ILE 25
0.0062
GLN 26
0.0079
CYS 27
0.0062
TYR 28
0.0032
THR 29
0.0037
GLU 30
0.0035
ALA 31
0.0030
ILE 32
0.0044
SER 33
0.0061
LEU 34
0.0091
CYS 35
0.0062
PRO 36
0.0065
THR 37
0.0072
GLU 38
0.0074
LYS 39
0.0073
ASN 40
0.0063
VAL 41
0.0068
ASP 42
0.0056
LEU 43
0.0048
SER 44
0.0043
THR 45
0.0056
PHE 46
0.0036
TYR 47
0.0024
GLN 48
0.0032
ASN 49
0.0026
ARG 50
0.0019
ALA 51
0.0030
ALA 52
0.0055
ALA 53
0.0060
PHE 54
0.0085
GLU 55
0.0107
GLN 56
0.0119
LEU 57
0.0140
GLN 58
0.0138
LYS 59
0.0118
TRP 60
0.0101
LYS 61
0.0090
GLU 62
0.0070
VAL 63
0.0054
ALA 64
0.0057
GLN 65
0.0041
ASP 66
0.0014
CYS 67
0.0034
THR 68
0.0040
LYS 69
0.0014
ALA 70
0.0036
VAL 71
0.0050
GLU 72
0.0031
LEU 73
0.0012
ASN 74
0.0039
PRO 75
0.0057
LYS 76
0.0062
TYR 77
0.0074
VAL 78
0.0102
LYS 79
0.0096
ALA 80
0.0074
LEU 81
0.0091
PHE 82
0.0069
ARG 83
0.0057
ARG 84
0.0057
ALA 85
0.0071
LYS 86
0.0040
ALA 87
0.0054
HIS 88
0.0077
GLU 89
0.0090
LYS 90
0.0118
LEU 91
0.0137
ASP 92
0.0187
ASN 93
0.0165
LYS 94
0.0127
LYS 95
0.0177
GLU 96
0.0140
CYS 97
0.0090
LEU 98
0.0092
GLU 99
0.0109
ASP 100
0.0110
VAL 101
0.0104
THR 102
0.0108
ALA 103
0.0113
VAL 104
0.0116
CYS 105
0.0147
ILE 106
0.0128
LEU 107
0.0127
GLU 108
0.0137
GLY 109
0.0254
PHE 110
0.0226
GLN 111
0.0269
ASN 112
0.0251
GLN 113
0.0254
GLN 114
0.0187
SER 115
0.0123
MET 116
0.0161
LEU 117
0.0107
LEU 118
0.0060
ALA 119
0.0085
ASP 120
0.0056
LYS 121
0.0054
VAL 122
0.0062
LEU 123
0.0067
LYS 124
0.0073
LEU 125
0.0125
LEU 126
0.0138
GLY 127
0.0082
LYS 128
0.0118
GLU 129
0.0185
LYS 130
0.0117
ALA 131
0.0058
LYS 132
0.0081
GLU 133
0.0088
LYS 134
0.0097
TYR 135
0.0061
LYS 136
0.0166
ASN 137
0.0243
ARG 138
0.0192
GLU 139
0.0134
PRO 140
0.0086
LEU 141
0.0051
MET 142
0.0033
PRO 143
0.0043
SER 144
0.0051
PRO 145
0.0040
GLN 146
0.0058
PHE 147
0.0075
ILE 148
0.0066
LYS 149
0.0082
SER 150
0.0121
TYR 151
0.0112
PHE 152
0.0105
SER 153
0.0127
SER 154
0.0115
PHE 155
0.0105
THR 156
0.0119
ASP 157
0.0108
ASP 158
0.0097
ILE 159
0.0100
ILE 160
0.0055
SER 161
0.0089
GLN 162
0.0112
PRO 163
0.0283
MET 164
0.0352
LEU 165
0.0785
LYS 166
0.0535
GLY 167
0.0434
GLU 168
0.0402
LYS 169
0.0288
SER 170
0.0401
ASP 171
0.0217
GLU 172
0.0147
ASP 173
0.0132
LYS 174
0.0098
ASP 175
0.0227
LYS 176
0.0083
GLU 177
0.0091
GLY 178
0.0443
GLU 179
0.0633
ALA 180
0.0521
LEU 181
0.0347
GLU 182
0.0300
VAL 183
0.0334
LYS 184
0.0243
GLU 185
0.0201
ASN 186
0.0183
SER 187
0.0105
GLY 188
0.0102
TYR 189
0.0106
LEU 190
0.0140
LYS 191
0.0131
ALA 192
0.0145
LYS 193
0.0108
GLN 194
0.0109
TYR 195
0.0106
MET 196
0.0063
GLU 197
0.0054
GLU 198
0.0048
GLU 199
0.0067
ASN 200
0.0086
TYR 201
0.0071
ASP 202
0.0097
LYS 203
0.0114
ILE 204
0.0099
ILE 205
0.0067
SER 206
0.0093
GLU 207
0.0093
CYS 208
0.0061
SER 209
0.0068
LYS 210
0.0057
GLU 211
0.0018
ILE 212
0.0044
ASP 213
0.0080
ALA 214
0.0064
GLU 215
0.0103
GLY 216
0.0083
LYS 217
0.0091
TYR 218
0.0049
MET 219
0.0017
ALA 220
0.0034
GLU 221
0.0015
ALA 222
0.0024
LEU 223
0.0034
LEU 224
0.0039
LEU 225
0.0013
ARG 226
0.0026
ALA 227
0.0032
THR 228
0.0042
PHE 229
0.0043
TYR 230
0.0040
LEU 231
0.0046
LEU 232
0.0038
ILE 233
0.0053
GLY 234
0.0053
ASN 235
0.0098
ALA 236
0.0099
ASN 237
0.0095
ALA 238
0.0073
ALA 239
0.0075
LYS 240
0.0064
PRO 241
0.0053
ASP 242
0.0059
LEU 243
0.0067
ASP 244
0.0090
LYS 245
0.0104
VAL 246
0.0100
ILE 247
0.0115
SER 248
0.0169
LEU 249
0.0186
LYS 250
0.0253
GLU 251
0.0297
ALA 252
0.0173
ASN 253
0.0142
VAL 254
0.0104
LYS 255
0.0118
LEU 256
0.0085
ARG 257
0.0093
ALA 258
0.0067
ASN 259
0.0084
ALA 260
0.0088
LEU 261
0.0059
ILE 262
0.0075
LYS 263
0.0112
ARG 264
0.0111
GLY 265
0.0133
SER 266
0.0198
MET 267
0.0247
TYR 268
0.0296
MET 269
0.0275
GLN 270
0.0366
GLN 271
0.0431
GLN 272
0.0380
GLN 273
0.0335
PRO 274
0.0236
LEU 275
0.0308
LEU 276
0.0306
SER 277
0.0175
THR 278
0.0138
GLN 279
0.0232
ASP 280
0.0116
PHE 281
0.0062
ASN 282
0.0137
MET 283
0.0103
ALA 284
0.0054
ALA 285
0.0106
ASP 286
0.0136
ILE 287
0.0092
ASP 288
0.0124
PRO 289
0.0149
GLN 290
0.0179
ASN 291
0.0133
ALA 292
0.0097
ASP 293
0.0086
VAL 294
0.0062
TYR 295
0.0055
HIS 296
0.0061
HIS 297
0.0057
ARG 298
0.0063
GLY 299
0.0080
GLN 300
0.0073
LEU 301
0.0089
LYS 302
0.0131
ILE 303
0.0163
LEU 304
0.0224
LEU 305
0.0221
ASP 306
0.0316
GLN 307
0.0216
VAL 308
0.0139
GLU 309
0.0130
GLU 310
0.0151
ALA 311
0.0098
VAL 312
0.0029
ALA 313
0.0058
ASP 314
0.0052
PHE 315
0.0026
ASP 316
0.0029
GLU 317
0.0037
CYS 318
0.0040
ILE 319
0.0021
ARG 320
0.0028
LEU 321
0.0057
ARG 322
0.0036
PRO 323
0.0025
GLU 324
0.0044
SER 325
0.0049
ALA 326
0.0069
LEU 327
0.0057
ALA 328
0.0062
GLN 329
0.0069
ALA 330
0.0084
GLN 331
0.0084
LYS 332
0.0079
CYS 333
0.0102
PHE 334
0.0102
ALA 335
0.0130
LEU 336
0.0135
TYR 337
0.0093
ARG 338
0.0125
GLN 339
0.0162
ALA 340
0.0117
TYR 341
0.0141
THR 342
0.0261
GLY 343
0.0504
ASN 344
0.0477
ASN 345
0.0206
SER 346
0.0290
SER 347
0.0289
GLN 348
0.0190
ILE 349
0.0112
GLN 350
0.0304
ALA 351
0.0358
ALA 352
0.0161
MET 353
0.0104
LYS 354
0.0193
GLY 355
0.0156
PHE 356
0.0089
GLU 357
0.0087
GLU 358
0.0132
VAL 359
0.0098
ILE 360
0.0043
LYS 361
0.0069
LYS 362
0.0033
PHE 363
0.0066
PRO 364
0.0187
ARG 365
0.0271
CYS 366
0.0173
ALA 367
0.0089
GLU 368
0.0063
GLY 369
0.0045
TYR 370
0.0065
ALA 371
0.0041
LEU 372
0.0034
TYR 373
0.0027
ALA 374
0.0029
GLN 375
0.0031
ALA 376
0.0034
LEU 377
0.0026
THR 378
0.0046
ASP 379
0.0079
GLN 380
0.0084
GLN 381
0.0084
GLN 382
0.0055
PHE 383
0.0062
GLY 384
0.0072
LYS 385
0.0040
ALA 386
0.0056
ASP 387
0.0068
GLU 388
0.0088
MET 389
0.0070
TYR 390
0.0067
ASP 391
0.0117
LYS 392
0.0122
CYS 393
0.0085
ILE 394
0.0104
ASP 395
0.0170
LEU 396
0.0161
GLU 397
0.0069
PRO 398
0.0065
ASP 399
0.0019
ASN 400
0.0034
ALA 401
0.0068
THR 402
0.0072
THR 403
0.0046
TYR 404
0.0074
VAL 405
0.0090
HIS 406
0.0057
LYS 407
0.0063
GLY 408
0.0080
LEU 409
0.0056
LEU 410
0.0045
GLN 411
0.0064
LEU 412
0.0050
GLN 413
0.0054
TRP 414
0.0076
LYS 415
0.0116
GLN 416
0.0133
ASP 417
0.0125
LEU 418
0.0096
ASP 419
0.0145
ARG 420
0.0117
GLY 421
0.0077
LEU 422
0.0100
GLU 423
0.0125
LEU 424
0.0094
ILE 425
0.0099
SER 426
0.0118
LYS 427
0.0096
ALA 428
0.0089
ILE 429
0.0104
GLU 430
0.0103
ILE 431
0.0085
ASP 432
0.0092
ASN 433
0.0068
LYS 434
0.0059
CYS 435
0.0066
ASP 436
0.0053
PHE 437
0.0078
ALA 438
0.0078
TYR 439
0.0081
GLU 440
0.0085
THR 441
0.0097
MET 442
0.0104
GLY 443
0.0102
THR 444
0.0097
ILE 445
0.0095
GLU 446
0.0091
VAL 447
0.0091
GLN 448
0.0111
ARG 449
0.0110
GLY 450
0.0110
ASN 451
0.0107
MET 452
0.0083
GLU 453
0.0079
LYS 454
0.0076
ALA 455
0.0068
ILE 456
0.0062
ASP 457
0.0068
MET 458
0.0068
PHE 459
0.0068
ASN 460
0.0064
LYS 461
0.0061
ALA 462
0.0052
ILE 463
0.0051
ASN 464
0.0082
LEU 465
0.0078
ALA 466
0.0082
LYS 467
0.0081
SER 468
0.0075
GLU 469
0.0090
MET 470
0.0130
GLU 471
0.0136
MET 472
0.0040
ALA 473
0.0023
HIS 474
0.0030
LEU 475
0.0056
TYR 476
0.0071
SER 477
0.0065
LEU 478
0.0068
CYS 479
0.0059
ASP 480
0.0056
ALA 481
0.0044
ALA 482
0.0022
HIS 483
0.0031
ALA 484
0.0091
GLN 485
0.0076
THR 486
0.0117
GLU 487
0.0198
VAL 488
0.0127
ALA 489
0.0152
LYS 490
0.0275
LYS 491
0.0236
TYR 492
0.0137
GLY 493
0.0285
LEU 494
0.0188
LYS 495
0.0288
PRO 496
0.0179
PRO 497
0.0200
THR 498
0.0186
LEU 499
0.0388
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.