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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 = 0.1108
SER 1
0.0113
LEU 2
0.0072
ASP 3
0.0076
ARG 4
0.0086
ALA 5
0.0054
GLN 6
0.0028
ALA 7
0.0038
ALA 8
0.0021
LYS 9
0.0016
ASN 10
0.0045
LYS 11
0.0044
GLY 12
0.0032
ASN 13
0.0055
LYS 14
0.0078
TYR 15
0.0061
PHE 16
0.0042
LYS 17
0.0081
ALA 18
0.0083
GLY 19
0.0043
LYS 20
0.0048
TYR 21
0.0023
GLU 22
0.0045
GLN 23
0.0053
ALA 24
0.0022
ILE 25
0.0025
GLN 26
0.0038
CYS 27
0.0019
TYR 28
0.0019
THR 29
0.0024
GLU 30
0.0012
ALA 31
0.0029
ILE 32
0.0040
SER 33
0.0050
LEU 34
0.0086
CYS 35
0.0075
PRO 36
0.0098
THR 37
0.0124
GLU 38
0.0124
LYS 39
0.0079
ASN 40
0.0089
VAL 41
0.0082
ASP 42
0.0044
LEU 43
0.0038
SER 44
0.0049
THR 45
0.0047
PHE 46
0.0025
TYR 47
0.0028
GLN 48
0.0044
ASN 49
0.0041
ARG 50
0.0036
ALA 51
0.0045
ALA 52
0.0060
ALA 53
0.0052
PHE 54
0.0057
GLU 55
0.0071
GLN 56
0.0079
LEU 57
0.0077
GLN 58
0.0087
LYS 59
0.0066
TRP 60
0.0059
LYS 61
0.0048
GLU 62
0.0037
VAL 63
0.0037
ALA 64
0.0023
GLN 65
0.0012
ASP 66
0.0016
CYS 67
0.0025
THR 68
0.0018
LYS 69
0.0018
ALA 70
0.0032
VAL 71
0.0044
GLU 72
0.0046
LEU 73
0.0051
ASN 74
0.0062
PRO 75
0.0065
LYS 76
0.0068
TYR 77
0.0062
VAL 78
0.0058
LYS 79
0.0062
ALA 80
0.0049
LEU 81
0.0041
PHE 82
0.0038
ARG 83
0.0036
ARG 84
0.0023
ALA 85
0.0025
LYS 86
0.0029
ALA 87
0.0022
HIS 88
0.0020
GLU 89
0.0024
LYS 90
0.0039
LEU 91
0.0046
ASP 92
0.0044
ASN 93
0.0037
LYS 94
0.0038
LYS 95
0.0041
GLU 96
0.0040
CYS 97
0.0032
LEU 98
0.0037
GLU 99
0.0044
ASP 100
0.0036
VAL 101
0.0037
THR 102
0.0042
ALA 103
0.0042
VAL 104
0.0038
CYS 105
0.0049
ILE 106
0.0053
LEU 107
0.0051
GLU 108
0.0053
GLY 109
0.0077
PHE 110
0.0076
GLN 111
0.0082
ASN 112
0.0070
GLN 113
0.0075
GLN 114
0.0062
SER 115
0.0054
MET 116
0.0064
LEU 117
0.0063
LEU 118
0.0041
ALA 119
0.0052
ASP 120
0.0057
LYS 121
0.0053
VAL 122
0.0047
LEU 123
0.0042
LYS 124
0.0047
LEU 125
0.0051
LEU 126
0.0043
GLY 127
0.0037
LYS 128
0.0045
GLU 129
0.0049
LYS 130
0.0047
ALA 131
0.0043
LYS 132
0.0056
GLU 133
0.0062
LYS 134
0.0061
TYR 135
0.0053
LYS 136
0.0063
ASN 137
0.0085
ARG 138
0.0081
GLU 139
0.0057
PRO 140
0.0072
LEU 141
0.0087
MET 142
0.0126
PRO 143
0.0117
SER 144
0.0111
PRO 145
0.0068
GLN 146
0.0046
PHE 147
0.0072
ILE 148
0.0039
LYS 149
0.0031
SER 150
0.0084
TYR 151
0.0098
PHE 152
0.0088
SER 153
0.0124
SER 154
0.0158
PHE 155
0.0148
THR 156
0.0153
ASP 157
0.0152
ASP 158
0.0114
ILE 159
0.0106
ILE 160
0.0074
SER 161
0.0062
GLN 162
0.0095
PRO 163
0.0190
MET 164
0.0090
LEU 165
0.0204
LYS 166
0.1108
GLY 167
0.0870
GLU 168
0.0536
LYS 169
0.0410
SER 170
0.0419
ASP 171
0.0258
GLU 172
0.0217
ASP 173
0.0245
LYS 174
0.0131
ASP 175
0.0340
LYS 176
0.0296
GLU 177
0.0116
GLY 178
0.0275
GLU 179
0.0364
ALA 180
0.0296
LEU 181
0.0218
GLU 182
0.0215
VAL 183
0.0201
LYS 184
0.0174
GLU 185
0.0046
ASN 186
0.0057
SER 187
0.0168
GLY 188
0.0153
TYR 189
0.0130
LEU 190
0.0153
LYS 191
0.0149
ALA 192
0.0168
LYS 193
0.0156
GLN 194
0.0201
TYR 195
0.0183
MET 196
0.0136
GLU 197
0.0175
GLU 198
0.0205
GLU 199
0.0155
ASN 200
0.0198
TYR 201
0.0146
ASP 202
0.0195
LYS 203
0.0209
ILE 204
0.0155
ILE 205
0.0138
SER 206
0.0181
GLU 207
0.0181
CYS 208
0.0150
SER 209
0.0193
LYS 210
0.0233
GLU 211
0.0222
ILE 212
0.0225
ASP 213
0.0302
ALA 214
0.0345
GLU 215
0.0344
GLY 216
0.0291
LYS 217
0.0219
TYR 218
0.0179
MET 219
0.0189
ALA 220
0.0099
GLU 221
0.0083
ALA 222
0.0076
LEU 223
0.0049
LEU 224
0.0028
LEU 225
0.0033
ARG 226
0.0052
ALA 227
0.0023
THR 228
0.0027
PHE 229
0.0037
TYR 230
0.0056
LEU 231
0.0064
LEU 232
0.0073
ILE 233
0.0085
GLY 234
0.0085
ASN 235
0.0060
ALA 236
0.0050
ASN 237
0.0035
ALA 238
0.0042
ALA 239
0.0026
LYS 240
0.0041
PRO 241
0.0033
ASP 242
0.0010
LEU 243
0.0045
ASP 244
0.0044
LYS 245
0.0041
VAL 246
0.0055
ILE 247
0.0038
SER 248
0.0078
LEU 249
0.0174
LYS 250
0.0690
GLU 251
0.0903
ALA 252
0.0465
ASN 253
0.0103
VAL 254
0.0057
LYS 255
0.0107
LEU 256
0.0107
ARG 257
0.0044
ALA 258
0.0130
ASN 259
0.0111
ALA 260
0.0094
LEU 261
0.0103
ILE 262
0.0110
LYS 263
0.0100
ARG 264
0.0098
GLY 265
0.0112
SER 266
0.0099
MET 267
0.0084
TYR 268
0.0102
MET 269
0.0088
GLN 270
0.0099
GLN 271
0.0102
GLN 272
0.0105
GLN 273
0.0120
PRO 274
0.0118
LEU 275
0.0146
LEU 276
0.0143
SER 277
0.0126
THR 278
0.0125
GLN 279
0.0140
ASP 280
0.0125
PHE 281
0.0126
ASN 282
0.0128
MET 283
0.0131
ALA 284
0.0128
ALA 285
0.0132
ASP 286
0.0143
ILE 287
0.0117
ASP 288
0.0133
PRO 289
0.0134
GLN 290
0.0128
ASN 291
0.0136
ALA 292
0.0124
ASP 293
0.0140
VAL 294
0.0127
TYR 295
0.0089
HIS 296
0.0106
HIS 297
0.0135
ARG 298
0.0120
GLY 299
0.0098
GLN 300
0.0163
LEU 301
0.0211
LYS 302
0.0199
ILE 303
0.0245
LEU 304
0.0394
LEU 305
0.0396
ASP 306
0.0453
GLN 307
0.0317
VAL 308
0.0199
GLU 309
0.0241
GLU 310
0.0231
ALA 311
0.0120
VAL 312
0.0100
ALA 313
0.0132
ASP 314
0.0064
PHE 315
0.0059
ASP 316
0.0115
GLU 317
0.0091
CYS 318
0.0082
ILE 319
0.0115
ARG 320
0.0138
LEU 321
0.0127
ARG 322
0.0128
PRO 323
0.0153
GLU 324
0.0164
SER 325
0.0123
ALA 326
0.0114
LEU 327
0.0093
ALA 328
0.0083
GLN 329
0.0078
ALA 330
0.0069
GLN 331
0.0047
LYS 332
0.0057
CYS 333
0.0053
PHE 334
0.0052
ALA 335
0.0055
LEU 336
0.0035
TYR 337
0.0026
ARG 338
0.0073
GLN 339
0.0085
ALA 340
0.0113
TYR 341
0.0068
THR 342
0.0170
GLY 343
0.0239
ASN 344
0.0198
ASN 345
0.0238
SER 346
0.0228
SER 347
0.0247
GLN 348
0.0172
ILE 349
0.0089
GLN 350
0.0166
ALA 351
0.0120
ALA 352
0.0016
MET 353
0.0067
LYS 354
0.0086
GLY 355
0.0036
PHE 356
0.0066
GLU 357
0.0093
GLU 358
0.0048
VAL 359
0.0051
ILE 360
0.0100
LYS 361
0.0101
LYS 362
0.0042
PHE 363
0.0107
PRO 364
0.0164
ARG 365
0.0214
CYS 366
0.0173
ALA 367
0.0132
GLU 368
0.0127
GLY 369
0.0114
TYR 370
0.0126
ALA 371
0.0123
LEU 372
0.0112
TYR 373
0.0108
ALA 374
0.0118
GLN 375
0.0112
ALA 376
0.0109
LEU 377
0.0112
THR 378
0.0115
ASP 379
0.0113
GLN 380
0.0109
GLN 381
0.0134
GLN 382
0.0114
PHE 383
0.0101
GLY 384
0.0099
LYS 385
0.0102
ALA 386
0.0095
ASP 387
0.0082
GLU 388
0.0097
MET 389
0.0104
TYR 390
0.0090
ASP 391
0.0091
LYS 392
0.0112
CYS 393
0.0102
ILE 394
0.0070
ASP 395
0.0101
LEU 396
0.0110
GLU 397
0.0061
PRO 398
0.0043
ASP 399
0.0030
ASN 400
0.0041
ALA 401
0.0030
THR 402
0.0039
THR 403
0.0047
TYR 404
0.0021
VAL 405
0.0035
HIS 406
0.0056
LYS 407
0.0040
GLY 408
0.0027
LEU 409
0.0057
LEU 410
0.0054
GLN 411
0.0032
LEU 412
0.0050
GLN 413
0.0069
TRP 414
0.0061
LYS 415
0.0035
GLN 416
0.0035
ASP 417
0.0021
LEU 418
0.0054
ASP 419
0.0057
ARG 420
0.0032
GLY 421
0.0031
LEU 422
0.0048
GLU 423
0.0041
LEU 424
0.0021
ILE 425
0.0033
SER 426
0.0041
LYS 427
0.0028
ALA 428
0.0027
ILE 429
0.0033
GLU 430
0.0027
ILE 431
0.0025
ASP 432
0.0034
ASN 433
0.0037
LYS 434
0.0046
CYS 435
0.0052
ASP 436
0.0032
PHE 437
0.0041
ALA 438
0.0038
TYR 439
0.0035
GLU 440
0.0035
THR 441
0.0040
MET 442
0.0040
GLY 443
0.0040
THR 444
0.0038
ILE 445
0.0042
GLU 446
0.0041
VAL 447
0.0036
GLN 448
0.0045
ARG 449
0.0045
GLY 450
0.0048
ASN 451
0.0040
MET 452
0.0035
GLU 453
0.0041
LYS 454
0.0039
ALA 455
0.0037
ILE 456
0.0037
ASP 457
0.0032
MET 458
0.0035
PHE 459
0.0033
ASN 460
0.0032
LYS 461
0.0036
ALA 462
0.0039
ILE 463
0.0043
ASN 464
0.0050
LEU 465
0.0057
ALA 466
0.0063
LYS 467
0.0065
SER 468
0.0040
GLU 469
0.0034
MET 470
0.0038
GLU 471
0.0050
MET 472
0.0040
ALA 473
0.0035
HIS 474
0.0032
LEU 475
0.0035
TYR 476
0.0034
SER 477
0.0029
LEU 478
0.0030
CYS 479
0.0034
ASP 480
0.0034
ALA 481
0.0035
ALA 482
0.0036
HIS 483
0.0040
ALA 484
0.0042
GLN 485
0.0043
THR 486
0.0045
GLU 487
0.0055
VAL 488
0.0046
ALA 489
0.0051
LYS 490
0.0067
LYS 491
0.0065
TYR 492
0.0054
GLY 493
0.0072
LEU 494
0.0051
LYS 495
0.0058
PRO 496
0.0058
PRO 497
0.0064
THR 498
0.0070
LEU 499
0.0075
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.