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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 = 0.0541
SER 1
0.0126
LEU 2
0.0058
ASP 3
0.0176
ARG 4
0.0162
ALA 5
0.0097
GLN 6
0.0179
ALA 7
0.0140
ALA 8
0.0147
LYS 9
0.0147
ASN 10
0.0150
LYS 11
0.0146
GLY 12
0.0139
ASN 13
0.0096
LYS 14
0.0079
TYR 15
0.0064
PHE 16
0.0034
LYS 17
0.0025
ALA 18
0.0025
GLY 19
0.0052
LYS 20
0.0037
TYR 21
0.0076
GLU 22
0.0112
GLN 23
0.0096
ALA 24
0.0095
ILE 25
0.0101
GLN 26
0.0131
CYS 27
0.0129
TYR 28
0.0109
THR 29
0.0124
GLU 30
0.0129
ALA 31
0.0095
ILE 32
0.0096
SER 33
0.0099
LEU 34
0.0045
CYS 35
0.0056
PRO 36
0.0051
THR 37
0.0072
GLU 38
0.0095
LYS 39
0.0108
ASN 40
0.0101
VAL 41
0.0100
ASP 42
0.0080
LEU 43
0.0065
SER 44
0.0071
THR 45
0.0047
PHE 46
0.0054
TYR 47
0.0052
GLN 48
0.0022
ASN 49
0.0044
ARG 50
0.0044
ALA 51
0.0040
ALA 52
0.0032
ALA 53
0.0056
PHE 54
0.0065
GLU 55
0.0064
GLN 56
0.0097
LEU 57
0.0135
GLN 58
0.0094
LYS 59
0.0134
TRP 60
0.0114
LYS 61
0.0191
GLU 62
0.0129
VAL 63
0.0067
ALA 64
0.0084
GLN 65
0.0082
ASP 66
0.0034
CYS 67
0.0044
THR 68
0.0040
LYS 69
0.0078
ALA 70
0.0062
VAL 71
0.0101
GLU 72
0.0146
LEU 73
0.0128
ASN 74
0.0139
PRO 75
0.0188
LYS 76
0.0165
TYR 77
0.0124
VAL 78
0.0101
LYS 79
0.0075
ALA 80
0.0081
LEU 81
0.0082
PHE 82
0.0062
ARG 83
0.0058
ARG 84
0.0071
ALA 85
0.0125
LYS 86
0.0087
ALA 87
0.0104
HIS 88
0.0143
GLU 89
0.0127
LYS 90
0.0113
LEU 91
0.0150
ASP 92
0.0151
ASN 93
0.0177
LYS 94
0.0120
LYS 95
0.0153
GLU 96
0.0179
CYS 97
0.0155
LEU 98
0.0158
GLU 99
0.0157
ASP 100
0.0144
VAL 101
0.0146
THR 102
0.0144
ALA 103
0.0137
VAL 104
0.0093
CYS 105
0.0096
ILE 106
0.0068
LEU 107
0.0050
GLU 108
0.0029
GLY 109
0.0128
PHE 110
0.0122
GLN 111
0.0157
ASN 112
0.0132
GLN 113
0.0189
GLN 114
0.0107
SER 115
0.0113
MET 116
0.0169
LEU 117
0.0152
LEU 118
0.0140
ALA 119
0.0174
ASP 120
0.0161
LYS 121
0.0120
VAL 122
0.0084
LEU 123
0.0065
LYS 124
0.0109
LEU 125
0.0070
LEU 126
0.0030
GLY 127
0.0083
LYS 128
0.0137
GLU 129
0.0142
LYS 130
0.0093
ALA 131
0.0065
LYS 132
0.0069
GLU 133
0.0082
LYS 134
0.0032
TYR 135
0.0046
LYS 136
0.0119
ASN 137
0.0069
ARG 138
0.0146
GLU 139
0.0506
PRO 140
0.0340
LEU 141
0.0278
MET 142
0.0145
PRO 143
0.0199
SER 144
0.0255
PRO 145
0.0335
GLN 146
0.0348
PHE 147
0.0296
ILE 148
0.0224
LYS 149
0.0327
SER 150
0.0331
TYR 151
0.0218
PHE 152
0.0143
SER 153
0.0195
SER 154
0.0142
PHE 155
0.0097
THR 156
0.0083
ASP 157
0.0069
ASP 158
0.0077
ILE 159
0.0093
ILE 160
0.0124
SER 161
0.0119
GLN 162
0.0142
PRO 163
0.0248
MET 164
0.0310
LEU 165
0.0300
LYS 166
0.0226
GLY 167
0.0232
GLU 168
0.0352
LYS 169
0.0308
SER 170
0.0235
ASP 171
0.0255
GLU 172
0.0279
ASP 173
0.0202
LYS 174
0.0114
ASP 175
0.0117
LYS 176
0.0175
GLU 177
0.0220
GLY 178
0.0541
GLU 179
0.0300
ALA 180
0.0301
LEU 181
0.0518
GLU 182
0.0376
VAL 183
0.0333
LYS 184
0.0275
GLU 185
0.0367
ASN 186
0.0454
SER 187
0.0186
GLY 188
0.0180
TYR 189
0.0212
LEU 190
0.0231
LYS 191
0.0275
ALA 192
0.0310
LYS 193
0.0248
GLN 194
0.0259
TYR 195
0.0247
MET 196
0.0198
GLU 197
0.0249
GLU 198
0.0216
GLU 199
0.0308
ASN 200
0.0305
TYR 201
0.0196
ASP 202
0.0313
LYS 203
0.0274
ILE 204
0.0207
ILE 205
0.0193
SER 206
0.0235
GLU 207
0.0251
CYS 208
0.0197
SER 209
0.0153
LYS 210
0.0131
GLU 211
0.0043
ILE 212
0.0053
ASP 213
0.0124
ALA 214
0.0367
GLU 215
0.0394
GLY 216
0.0203
LYS 217
0.0332
TYR 218
0.0244
MET 219
0.0167
ALA 220
0.0184
GLU 221
0.0209
ALA 222
0.0162
LEU 223
0.0106
LEU 224
0.0121
LEU 225
0.0127
ARG 226
0.0121
ALA 227
0.0114
THR 228
0.0090
PHE 229
0.0093
TYR 230
0.0110
LEU 231
0.0136
LEU 232
0.0145
ILE 233
0.0143
GLY 234
0.0166
ASN 235
0.0179
ALA 236
0.0177
ASN 237
0.0191
ALA 238
0.0153
ALA 239
0.0120
LYS 240
0.0092
PRO 241
0.0092
ASP 242
0.0060
LEU 243
0.0055
ASP 244
0.0023
LYS 245
0.0045
VAL 246
0.0077
ILE 247
0.0065
SER 248
0.0075
LEU 249
0.0084
LYS 250
0.0171
GLU 251
0.0160
ALA 252
0.0132
ASN 253
0.0105
VAL 254
0.0092
LYS 255
0.0066
LEU 256
0.0082
ARG 257
0.0076
ALA 258
0.0066
ASN 259
0.0032
ALA 260
0.0023
LEU 261
0.0025
ILE 262
0.0013
LYS 263
0.0038
ARG 264
0.0035
GLY 265
0.0025
SER 266
0.0051
MET 267
0.0089
TYR 268
0.0062
MET 269
0.0060
GLN 270
0.0127
GLN 271
0.0157
GLN 272
0.0109
GLN 273
0.0017
PRO 274
0.0153
LEU 275
0.0236
LEU 276
0.0176
SER 277
0.0073
THR 278
0.0123
GLN 279
0.0149
ASP 280
0.0063
PHE 281
0.0054
ASN 282
0.0072
MET 283
0.0056
ALA 284
0.0042
ALA 285
0.0031
ASP 286
0.0041
ILE 287
0.0058
ASP 288
0.0045
PRO 289
0.0024
GLN 290
0.0033
ASN 291
0.0021
ALA 292
0.0029
ASP 293
0.0021
VAL 294
0.0033
TYR 295
0.0055
HIS 296
0.0051
HIS 297
0.0059
ARG 298
0.0078
GLY 299
0.0074
GLN 300
0.0082
LEU 301
0.0100
LYS 302
0.0096
ILE 303
0.0110
LEU 304
0.0133
LEU 305
0.0122
ASP 306
0.0122
GLN 307
0.0120
VAL 308
0.0105
GLU 309
0.0105
GLU 310
0.0101
ALA 311
0.0095
VAL 312
0.0075
ALA 313
0.0074
ASP 314
0.0076
PHE 315
0.0064
ASP 316
0.0058
GLU 317
0.0063
CYS 318
0.0062
ILE 319
0.0052
ARG 320
0.0065
LEU 321
0.0064
ARG 322
0.0045
PRO 323
0.0059
GLU 324
0.0035
SER 325
0.0021
ALA 326
0.0039
LEU 327
0.0023
ALA 328
0.0023
GLN 329
0.0021
ALA 330
0.0019
GLN 331
0.0025
LYS 332
0.0024
CYS 333
0.0017
PHE 334
0.0027
ALA 335
0.0032
LEU 336
0.0029
TYR 337
0.0034
ARG 338
0.0042
GLN 339
0.0042
ALA 340
0.0042
TYR 341
0.0038
THR 342
0.0039
GLY 343
0.0058
ASN 344
0.0066
ASN 345
0.0059
SER 346
0.0053
SER 347
0.0057
GLN 348
0.0053
ILE 349
0.0043
GLN 350
0.0041
ALA 351
0.0036
ALA 352
0.0030
MET 353
0.0031
LYS 354
0.0030
GLY 355
0.0031
PHE 356
0.0019
GLU 357
0.0020
GLU 358
0.0046
VAL 359
0.0055
ILE 360
0.0053
LYS 361
0.0059
LYS 362
0.0073
PHE 363
0.0082
PRO 364
0.0127
ARG 365
0.0181
CYS 366
0.0120
ALA 367
0.0012
GLU 368
0.0020
GLY 369
0.0024
TYR 370
0.0047
ALA 371
0.0039
LEU 372
0.0029
TYR 373
0.0048
ALA 374
0.0037
GLN 375
0.0043
ALA 376
0.0059
LEU 377
0.0064
THR 378
0.0052
ASP 379
0.0068
GLN 380
0.0088
GLN 381
0.0088
GLN 382
0.0099
PHE 383
0.0072
GLY 384
0.0053
LYS 385
0.0066
ALA 386
0.0053
ASP 387
0.0033
GLU 388
0.0079
MET 389
0.0076
TYR 390
0.0071
ASP 391
0.0109
LYS 392
0.0105
CYS 393
0.0057
ILE 394
0.0087
ASP 395
0.0129
LEU 396
0.0061
GLU 397
0.0136
PRO 398
0.0170
ASP 399
0.0221
ASN 400
0.0134
ALA 401
0.0054
THR 402
0.0094
THR 403
0.0076
TYR 404
0.0068
VAL 405
0.0116
HIS 406
0.0112
LYS 407
0.0096
GLY 408
0.0110
LEU 409
0.0104
LEU 410
0.0046
GLN 411
0.0084
LEU 412
0.0082
GLN 413
0.0067
TRP 414
0.0105
LYS 415
0.0179
GLN 416
0.0195
ASP 417
0.0211
LEU 418
0.0137
ASP 419
0.0233
ARG 420
0.0158
GLY 421
0.0117
LEU 422
0.0151
GLU 423
0.0148
LEU 424
0.0118
ILE 425
0.0134
SER 426
0.0144
LYS 427
0.0092
ALA 428
0.0039
ILE 429
0.0097
GLU 430
0.0191
ILE 431
0.0165
ASP 432
0.0150
ASN 433
0.0210
LYS 434
0.0146
CYS 435
0.0060
ASP 436
0.0066
PHE 437
0.0075
ALA 438
0.0106
TYR 439
0.0119
GLU 440
0.0122
THR 441
0.0166
MET 442
0.0150
GLY 443
0.0102
THR 444
0.0145
ILE 445
0.0109
GLU 446
0.0056
VAL 447
0.0094
GLN 448
0.0099
ARG 449
0.0066
GLY 450
0.0094
ASN 451
0.0133
MET 452
0.0160
GLU 453
0.0182
LYS 454
0.0113
ALA 455
0.0045
ILE 456
0.0086
ASP 457
0.0045
MET 458
0.0024
PHE 459
0.0058
ASN 460
0.0055
LYS 461
0.0039
ALA 462
0.0087
ILE 463
0.0096
ASN 464
0.0071
LEU 465
0.0120
ALA 466
0.0127
LYS 467
0.0132
SER 468
0.0147
GLU 469
0.0084
MET 470
0.0126
GLU 471
0.0152
MET 472
0.0090
ALA 473
0.0109
HIS 474
0.0148
LEU 475
0.0108
TYR 476
0.0108
SER 477
0.0139
LEU 478
0.0127
CYS 479
0.0112
ASP 480
0.0141
ALA 481
0.0130
ALA 482
0.0118
HIS 483
0.0137
ALA 484
0.0110
GLN 485
0.0102
THR 486
0.0109
GLU 487
0.0103
VAL 488
0.0108
ALA 489
0.0083
LYS 490
0.0094
LYS 491
0.0132
TYR 492
0.0121
GLY 493
0.0080
LEU 494
0.0051
LYS 495
0.0084
PRO 496
0.0063
PRO 497
0.0049
THR 498
0.0049
LEU 499
0.0128
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.