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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 = 0.0511
SER 1
0.0246
LEU 2
0.0183
ASP 3
0.0195
ARG 4
0.0199
ALA 5
0.0088
GLN 6
0.0073
ALA 7
0.0093
ALA 8
0.0046
LYS 9
0.0047
ASN 10
0.0063
LYS 11
0.0058
GLY 12
0.0042
ASN 13
0.0013
LYS 14
0.0088
TYR 15
0.0121
PHE 16
0.0096
LYS 17
0.0048
ALA 18
0.0167
GLY 19
0.0139
LYS 20
0.0165
TYR 21
0.0172
GLU 22
0.0169
GLN 23
0.0142
ALA 24
0.0098
ILE 25
0.0104
GLN 26
0.0112
CYS 27
0.0056
TYR 28
0.0083
THR 29
0.0107
GLU 30
0.0057
ALA 31
0.0073
ILE 32
0.0098
SER 33
0.0106
LEU 34
0.0049
CYS 35
0.0081
PRO 36
0.0069
THR 37
0.0296
GLU 38
0.0208
LYS 39
0.0086
ASN 40
0.0147
VAL 41
0.0120
ASP 42
0.0075
LEU 43
0.0075
SER 44
0.0049
THR 45
0.0078
PHE 46
0.0055
TYR 47
0.0067
GLN 48
0.0077
ASN 49
0.0077
ARG 50
0.0087
ALA 51
0.0100
ALA 52
0.0151
ALA 53
0.0132
PHE 54
0.0084
GLU 55
0.0102
GLN 56
0.0162
LEU 57
0.0125
GLN 58
0.0110
LYS 59
0.0192
TRP 60
0.0235
LYS 61
0.0511
GLU 62
0.0304
VAL 63
0.0197
ALA 64
0.0316
GLN 65
0.0307
ASP 66
0.0152
CYS 67
0.0173
THR 68
0.0232
LYS 69
0.0144
ALA 70
0.0110
VAL 71
0.0177
GLU 72
0.0160
LEU 73
0.0101
ASN 74
0.0146
PRO 75
0.0189
LYS 76
0.0127
TYR 77
0.0130
VAL 78
0.0106
LYS 79
0.0128
ALA 80
0.0109
LEU 81
0.0118
PHE 82
0.0144
ARG 83
0.0103
ARG 84
0.0124
ALA 85
0.0156
LYS 86
0.0153
ALA 87
0.0151
HIS 88
0.0161
GLU 89
0.0162
LYS 90
0.0148
LEU 91
0.0233
ASP 92
0.0198
ASN 93
0.0162
LYS 94
0.0145
LYS 95
0.0121
GLU 96
0.0098
CYS 97
0.0072
LEU 98
0.0082
GLU 99
0.0090
ASP 100
0.0047
VAL 101
0.0091
THR 102
0.0135
ALA 103
0.0190
VAL 104
0.0186
CYS 105
0.0200
ILE 106
0.0250
LEU 107
0.0280
GLU 108
0.0269
GLY 109
0.0468
PHE 110
0.0290
GLN 111
0.0413
ASN 112
0.0265
GLN 113
0.0168
GLN 114
0.0058
SER 115
0.0169
MET 116
0.0164
LEU 117
0.0147
LEU 118
0.0141
ALA 119
0.0214
ASP 120
0.0350
LYS 121
0.0249
VAL 122
0.0174
LEU 123
0.0193
LYS 124
0.0367
LEU 125
0.0266
LEU 126
0.0130
GLY 127
0.0236
LYS 128
0.0219
GLU 129
0.0134
LYS 130
0.0136
ALA 131
0.0180
LYS 132
0.0144
GLU 133
0.0115
LYS 134
0.0131
TYR 135
0.0109
LYS 136
0.0167
ASN 137
0.0197
ARG 138
0.0135
GLU 139
0.0218
PRO 140
0.0188
LEU 141
0.0133
MET 142
0.0054
PRO 143
0.0057
SER 144
0.0084
PRO 145
0.0135
GLN 146
0.0133
PHE 147
0.0129
ILE 148
0.0067
LYS 149
0.0064
SER 150
0.0065
TYR 151
0.0057
PHE 152
0.0059
SER 153
0.0056
SER 154
0.0063
PHE 155
0.0059
THR 156
0.0065
ASP 157
0.0063
ASP 158
0.0062
ILE 159
0.0064
ILE 160
0.0048
SER 161
0.0080
GLN 162
0.0095
PRO 163
0.0098
MET 164
0.0071
LEU 165
0.0122
LYS 166
0.0035
GLY 167
0.0065
GLU 168
0.0106
LYS 169
0.0046
SER 170
0.0066
ASP 171
0.0031
GLU 172
0.0105
ASP 173
0.0049
LYS 174
0.0051
ASP 175
0.0066
LYS 176
0.0033
GLU 177
0.0058
GLY 178
0.0101
GLU 179
0.0020
ALA 180
0.0042
LEU 181
0.0052
GLU 182
0.0044
VAL 183
0.0050
LYS 184
0.0028
GLU 185
0.0021
ASN 186
0.0032
SER 187
0.0022
GLY 188
0.0034
TYR 189
0.0036
LEU 190
0.0027
LYS 191
0.0028
ALA 192
0.0031
LYS 193
0.0039
GLN 194
0.0046
TYR 195
0.0024
MET 196
0.0047
GLU 197
0.0081
GLU 198
0.0082
GLU 199
0.0126
ASN 200
0.0088
TYR 201
0.0074
ASP 202
0.0084
LYS 203
0.0053
ILE 204
0.0015
ILE 205
0.0022
SER 206
0.0035
GLU 207
0.0036
CYS 208
0.0044
SER 209
0.0051
LYS 210
0.0045
GLU 211
0.0044
ILE 212
0.0042
ASP 213
0.0048
ALA 214
0.0087
GLU 215
0.0056
GLY 216
0.0046
LYS 217
0.0018
TYR 218
0.0021
MET 219
0.0015
ALA 220
0.0016
GLU 221
0.0024
ALA 222
0.0031
LEU 223
0.0037
LEU 224
0.0039
LEU 225
0.0035
ARG 226
0.0037
ALA 227
0.0055
THR 228
0.0057
PHE 229
0.0049
TYR 230
0.0062
LEU 231
0.0086
LEU 232
0.0060
ILE 233
0.0085
GLY 234
0.0107
ASN 235
0.0130
ALA 236
0.0153
ASN 237
0.0149
ALA 238
0.0122
ALA 239
0.0112
LYS 240
0.0100
PRO 241
0.0109
ASP 242
0.0077
LEU 243
0.0069
ASP 244
0.0067
LYS 245
0.0055
VAL 246
0.0034
ILE 247
0.0035
SER 248
0.0027
LEU 249
0.0024
LYS 250
0.0069
GLU 251
0.0105
ALA 252
0.0031
ASN 253
0.0041
VAL 254
0.0044
LYS 255
0.0046
LEU 256
0.0023
ARG 257
0.0028
ALA 258
0.0032
ASN 259
0.0029
ALA 260
0.0029
LEU 261
0.0044
ILE 262
0.0037
LYS 263
0.0038
ARG 264
0.0046
GLY 265
0.0045
SER 266
0.0065
MET 267
0.0050
TYR 268
0.0039
MET 269
0.0077
GLN 270
0.0059
GLN 271
0.0073
GLN 272
0.0135
GLN 273
0.0090
PRO 274
0.0085
LEU 275
0.0061
LEU 276
0.0052
SER 277
0.0060
THR 278
0.0058
GLN 279
0.0075
ASP 280
0.0051
PHE 281
0.0037
ASN 282
0.0042
MET 283
0.0043
ALA 284
0.0028
ALA 285
0.0041
ASP 286
0.0042
ILE 287
0.0033
ASP 288
0.0051
PRO 289
0.0094
GLN 290
0.0103
ASN 291
0.0069
ALA 292
0.0050
ASP 293
0.0048
VAL 294
0.0033
TYR 295
0.0043
HIS 296
0.0034
HIS 297
0.0034
ARG 298
0.0017
GLY 299
0.0031
GLN 300
0.0047
LEU 301
0.0049
LYS 302
0.0020
ILE 303
0.0041
LEU 304
0.0077
LEU 305
0.0051
ASP 306
0.0019
GLN 307
0.0047
VAL 308
0.0075
GLU 309
0.0110
GLU 310
0.0052
ALA 311
0.0041
VAL 312
0.0069
ALA 313
0.0037
ASP 314
0.0037
PHE 315
0.0047
ASP 316
0.0063
GLU 317
0.0067
CYS 318
0.0067
ILE 319
0.0077
ARG 320
0.0093
LEU 321
0.0089
ARG 322
0.0075
PRO 323
0.0077
GLU 324
0.0083
SER 325
0.0090
ALA 326
0.0104
LEU 327
0.0092
ALA 328
0.0070
GLN 329
0.0071
ALA 330
0.0066
GLN 331
0.0048
LYS 332
0.0045
CYS 333
0.0041
PHE 334
0.0070
ALA 335
0.0065
LEU 336
0.0073
TYR 337
0.0084
ARG 338
0.0084
GLN 339
0.0082
ALA 340
0.0151
TYR 341
0.0155
THR 342
0.0025
GLY 343
0.0245
ASN 344
0.0301
ASN 345
0.0219
SER 346
0.0323
SER 347
0.0325
GLN 348
0.0207
ILE 349
0.0108
GLN 350
0.0145
ALA 351
0.0203
ALA 352
0.0152
MET 353
0.0169
LYS 354
0.0312
GLY 355
0.0212
PHE 356
0.0121
GLU 357
0.0125
GLU 358
0.0164
VAL 359
0.0171
ILE 360
0.0090
LYS 361
0.0070
LYS 362
0.0098
PHE 363
0.0132
PRO 364
0.0191
ARG 365
0.0315
CYS 366
0.0155
ALA 367
0.0159
GLU 368
0.0179
GLY 369
0.0115
TYR 370
0.0078
ALA 371
0.0097
LEU 372
0.0105
TYR 373
0.0096
ALA 374
0.0095
GLN 375
0.0096
ALA 376
0.0019
LEU 377
0.0079
THR 378
0.0043
ASP 379
0.0198
GLN 380
0.0276
GLN 381
0.0270
GLN 382
0.0186
PHE 383
0.0124
GLY 384
0.0279
LYS 385
0.0243
ALA 386
0.0183
ASP 387
0.0296
GLU 388
0.0282
MET 389
0.0193
TYR 390
0.0231
ASP 391
0.0194
LYS 392
0.0136
CYS 393
0.0069
ILE 394
0.0072
ASP 395
0.0259
LEU 396
0.0363
GLU 397
0.0276
PRO 398
0.0198
ASP 399
0.0223
ASN 400
0.0152
ALA 401
0.0128
THR 402
0.0130
THR 403
0.0083
TYR 404
0.0063
VAL 405
0.0082
HIS 406
0.0210
LYS 407
0.0230
GLY 408
0.0255
LEU 409
0.0237
LEU 410
0.0238
GLN 411
0.0238
LEU 412
0.0211
GLN 413
0.0260
TRP 414
0.0203
LYS 415
0.0230
GLN 416
0.0308
ASP 417
0.0172
LEU 418
0.0199
ASP 419
0.0108
ARG 420
0.0037
GLY 421
0.0105
LEU 422
0.0048
GLU 423
0.0085
LEU 424
0.0088
ILE 425
0.0007
SER 426
0.0107
LYS 427
0.0156
ALA 428
0.0114
ILE 429
0.0178
GLU 430
0.0288
ILE 431
0.0234
ASP 432
0.0215
ASN 433
0.0218
LYS 434
0.0143
CYS 435
0.0116
ASP 436
0.0121
PHE 437
0.0094
ALA 438
0.0077
TYR 439
0.0073
GLU 440
0.0067
THR 441
0.0044
MET 442
0.0075
GLY 443
0.0100
THR 444
0.0114
ILE 445
0.0111
GLU 446
0.0136
VAL 447
0.0116
GLN 448
0.0154
ARG 449
0.0162
GLY 450
0.0145
ASN 451
0.0157
MET 452
0.0142
GLU 453
0.0220
LYS 454
0.0136
ALA 455
0.0131
ILE 456
0.0132
ASP 457
0.0094
MET 458
0.0082
PHE 459
0.0069
ASN 460
0.0085
LYS 461
0.0059
ALA 462
0.0057
ILE 463
0.0091
ASN 464
0.0074
LEU 465
0.0023
ALA 466
0.0077
LYS 467
0.0064
SER 468
0.0070
GLU 469
0.0106
MET 470
0.0095
GLU 471
0.0086
MET 472
0.0120
ALA 473
0.0143
HIS 474
0.0134
LEU 475
0.0107
TYR 476
0.0123
SER 477
0.0128
LEU 478
0.0031
CYS 479
0.0040
ASP 480
0.0038
ALA 481
0.0113
ALA 482
0.0076
HIS 483
0.0137
ALA 484
0.0228
GLN 485
0.0186
THR 486
0.0180
GLU 487
0.0212
VAL 488
0.0166
ALA 489
0.0114
LYS 490
0.0202
LYS 491
0.0160
TYR 492
0.0127
GLY 493
0.0142
LEU 494
0.0045
LYS 495
0.0084
PRO 496
0.0293
PRO 497
0.0502
ILE 498
0.0327
LEU 499
0.0239
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.