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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 = 0.0531
PRO 1
0.0531
LEU 2
0.0460
GLU 3
0.0436
LYS 4
0.0407
ALA 5
0.0352
GLN 6
0.0297
ALA 7
0.0274
ALA 8
0.0251
LYS 9
0.0182
ASN 10
0.0147
LYS 11
0.0128
GLY 12
0.0116
ASN 13
0.0030
LYS 14
0.0034
TYR 15
0.0122
PHE 16
0.0122
LYS 17
0.0145
GLY 18
0.0191
GLY 19
0.0250
LYS 20
0.0246
TYR 21
0.0239
GLU 22
0.0305
GLN 23
0.0260
ALA 24
0.0180
ILE 25
0.0241
LYS 26
0.0302
CYS 27
0.0240
TYR 28
0.0219
THR 29
0.0316
GLU 30
0.0352
ALA 31
0.0307
ILE 32
0.0335
GLU 33
0.0434
ILE 34
0.0456
CYS 35
0.0427
PRO 36
0.0511
GLU 37
0.0495
GLU 38
0.0522
ASN 39
0.0437
LYS 40
0.0355
LYS 41
0.0304
ASP 42
0.0292
LEU 43
0.0281
SER 44
0.0201
THR 45
0.0156
PHE 46
0.0179
TYR 47
0.0174
GLN 48
0.0081
ASN 49
0.0068
ARG 50
0.0153
ALA 51
0.0147
ALA 52
0.0117
ALA 53
0.0178
TYR 54
0.0238
GLU 55
0.0225
GLN 56
0.0264
LEU 57
0.0326
LYS 58
0.0326
ASN 59
0.0317
TYR 60
0.0270
GLU 61
0.0292
GLU 62
0.0267
VAL 63
0.0194
VAL 64
0.0195
GLU 65
0.0236
ASP 66
0.0192
CYS 67
0.0122
THR 68
0.0172
LYS 69
0.0217
ALA 70
0.0160
LEU 71
0.0142
GLU 72
0.0224
LEU 73
0.0250
ASN 74
0.0196
PRO 75
0.0143
LYS 76
0.0131
TYR 77
0.0108
VAL 78
0.0095
LYS 79
0.0068
ALA 80
0.0026
LEU 81
0.0032
PHE 82
0.0091
ARG 83
0.0100
ARG 84
0.0107
ALA 85
0.0127
LYS 86
0.0182
ALA 87
0.0197
TYR 88
0.0193
GLU 89
0.0231
LYS 90
0.0273
LEU 91
0.0270
ASP 92
0.0261
GLU 93
0.0203
LYS 94
0.0178
GLU 95
0.0127
GLN 96
0.0108
CYS 97
0.0136
LEU 98
0.0131
GLU 99
0.0081
ASP 100
0.0069
VAL 101
0.0117
THR 102
0.0114
ALA 103
0.0082
VAL 104
0.0111
CYS 105
0.0160
ILE 106
0.0151
LEU 107
0.0148
GLU 108
0.0188
GLY 109
0.0222
PHE 110
0.0228
GLN 111
0.0263
ASN 112
0.0232
GLN 113
0.0269
GLN 114
0.0235
SER 115
0.0189
MET 116
0.0229
MET 117
0.0263
MET 118
0.0221
ALA 119
0.0193
ASP 120
0.0233
ARG 121
0.0250
VAL 122
0.0212
LEU 123
0.0193
LYS 124
0.0222
GLU 125
0.0224
LEU 126
0.0186
GLY 127
0.0165
LYS 128
0.0181
GLU 129
0.0172
LYS 130
0.0145
ALA 131
0.0134
LYS 132
0.0136
GLU 133
0.0141
LYS 134
0.0128
TYR 135
0.0122
LYS 136
0.0124
ASN 137
0.0123
ARG 138
0.0115
LYS 139
0.0117
PRO 140
0.0100
VAL 141
0.0091
MET 142
0.0072
PRO 143
0.0064
SER 144
0.0060
PRO 145
0.0042
GLN 146
0.0043
PHE 147
0.0042
ILE 148
0.0024
LYS 149
0.0014
SER 150
0.0015
TYR 151
0.0012
PHE 152
0.0020
SER 153
0.0026
SER 154
0.0027
PHE 155
0.0049
SER 156
0.0067
ASN 157
0.0086
ASP 158
0.0076
PRO 159
0.0098
ILE 160
0.0082
PHE 161
0.0064
ASN 162
0.0089
SER 163
0.0112
LEU 164
0.0090
THR 165
0.0109
GLU 166
0.0153
GLY 167
0.0162
GLU 168
0.0180
LYS 169
0.0225
ASN 170
0.0246
ASP 171
0.0237
GLU 172
0.0246
ASP 173
0.0272
LYS 174
0.0246
ALA 175
0.0182
GLU 176
0.0161
ASP 177
0.0178
THR 178
0.0169
ALA 179
0.0120
GLU 180
0.0106
SER 181
0.0139
SER 182
0.0127
GLY 183
0.0104
TYR 184
0.0097
LEU 185
0.0093
LYS 186
0.0067
ALA 187
0.0057
LEU 188
0.0060
GLN 189
0.0050
HIS 190
0.0021
MET 191
0.0023
LYS 192
0.0045
GLU 193
0.0031
GLN 194
0.0021
ASN 195
0.0018
TYR 196
0.0031
ASP 197
0.0055
LYS 198
0.0050
ILE 199
0.0054
ILE 200
0.0081
ASP 201
0.0090
GLU 202
0.0083
CYS 203
0.0097
THR 204
0.0120
LYS 205
0.0125
GLU 206
0.0131
ILE 207
0.0149
ASP 208
0.0165
SER 209
0.0170
ASP 210
0.0184
GLY 211
0.0165
PRO 212
0.0171
TYR 213
0.0144
MET 214
0.0147
ALA 215
0.0139
GLU 216
0.0114
ALA 217
0.0107
LEU 218
0.0117
LEU 219
0.0099
LEU 220
0.0074
ARG 221
0.0085
GLY 222
0.0092
THR 223
0.0064
PHE 224
0.0060
TYR 225
0.0085
LEU 226
0.0076
LEU 227
0.0059
MET 228
0.0080
GLY 229
0.0088
GLN 230
0.0104
ALA 231
0.0107
ASP 232
0.0137
GLU 233
0.0127
ALA 234
0.0106
LEU 235
0.0127
GLU 236
0.0145
ASP 237
0.0128
LEU 238
0.0121
ASP 239
0.0147
ARG 240
0.0157
VAL 241
0.0142
ILE 242
0.0148
ASP 243
0.0175
MET 244
0.0176
GLU 245
0.0190
ASP 246
0.0191
ALA 247
0.0164
ASP 248
0.0154
VAL 249
0.0149
LYS 250
0.0125
LEU 251
0.0119
ARG 252
0.0132
VAL 253
0.0115
ASN 254
0.0094
ALA 255
0.0103
LEU 256
0.0107
ILE 257
0.0084
LYS 258
0.0078
ARG 259
0.0096
GLY 260
0.0089
SER 261
0.0066
LEU 262
0.0082
HIS 263
0.0098
MET 264
0.0078
GLN 265
0.0073
GLN 266
0.0106
GLU 267
0.0097
GLN 268
0.0113
SER 269
0.0097
GLU 270
0.0117
GLU 271
0.0123
ALA 272
0.0100
LEU 273
0.0103
GLU 274
0.0125
ASP 275
0.0116
PHE 276
0.0102
ASP 277
0.0121
THR 278
0.0134
ALA 279
0.0121
VAL 280
0.0123
LYS 281
0.0145
ILE 282
0.0146
ASP 283
0.0133
PRO 284
0.0129
GLU 285
0.0124
ASN 286
0.0106
SER 287
0.0088
ASP 288
0.0073
ILE 289
0.0085
TYR 290
0.0077
HIS 291
0.0057
HIS 292
0.0055
ARG 293
0.0068
GLY 294
0.0053
GLN 295
0.0041
LEU 296
0.0058
HIS 297
0.0058
LEU 298
0.0041
LEU 299
0.0052
MET 300
0.0066
ASP 301
0.0053
ARG 302
0.0058
VAL 303
0.0042
ASP 304
0.0054
GLU 305
0.0067
ALA 306
0.0053
LEU 307
0.0052
LYS 308
0.0072
ASP 309
0.0072
PHE 310
0.0060
GLU 311
0.0074
LYS 312
0.0089
CYS 313
0.0079
VAL 314
0.0080
SER 315
0.0100
LEU 316
0.0104
ASN 317
0.0092
PRO 318
0.0094
ASP 319
0.0084
PHE 320
0.0066
ALA 321
0.0057
LEU 322
0.0036
ALA 323
0.0048
HIS 324
0.0054
VAL 325
0.0035
GLN 326
0.0026
LYS 327
0.0040
CYS 328
0.0034
TYR 329
0.0014
ALA 330
0.0024
GLN 331
0.0029
TYR 332
0.0015
ARG 333
0.0009
ALA 334
0.0022
ALA 335
0.0014
PHE 336
0.0006
THR 337
0.0020
GLN 338
0.0017
GLN 339
0.0006
SER 340
0.0017
PRO 341
0.0032
MET 342
0.0045
GLN 343
0.0038
VAL 344
0.0031
GLN 345
0.0051
GLU 346
0.0055
ALA 347
0.0041
MET 348
0.0048
LYS 349
0.0066
SER 350
0.0060
PHE 351
0.0052
GLU 352
0.0072
GLU 353
0.0080
ALA 354
0.0067
ILE 355
0.0071
GLU 356
0.0091
LYS 357
0.0088
PHE 358
0.0073
PRO 359
0.0079
ASP 360
0.0066
CYS 361
0.0047
ALA 362
0.0043
GLU 363
0.0026
ALA 364
0.0036
TYR 365
0.0049
ALA 366
0.0039
LEU 367
0.0024
TYR 368
0.0038
ALA 369
0.0050
GLN 370
0.0039
ALA 371
0.0031
LEU 372
0.0050
THR 373
0.0055
ASP 374
0.0044
GLN 375
0.0047
GLN 376
0.0064
GLN 377
0.0070
PHE 378
0.0079
GLU 379
0.0093
LYS 380
0.0082
ALA 381
0.0069
ASP 382
0.0085
GLU 383
0.0088
MET 384
0.0069
PHE 385
0.0069
GLN 386
0.0087
LYS 387
0.0078
ALA 388
0.0060
ILE 389
0.0073
GLU 390
0.0084
LEU 391
0.0066
GLU 392
0.0056
PRO 393
0.0073
ASP 394
0.0066
ASN 395
0.0057
ALA 396
0.0076
THR 397
0.0067
THR 398
0.0065
TYR 399
0.0084
VAL 400
0.0087
HIS 401
0.0074
ARG 402
0.0084
GLY 403
0.0096
LEU 404
0.0089
LEU 405
0.0083
GLN 406
0.0096
LEU 407
0.0101
GLN 408
0.0089
TRP 409
0.0093
LYS 410
0.0113
GLN 411
0.0119
ASP 412
0.0116
ILE 413
0.0120
ASP 414
0.0127
GLU 415
0.0119
ALA 416
0.0107
VAL 417
0.0119
LYS 418
0.0125
LEU 419
0.0107
ILE 420
0.0106
ASN 421
0.0116
LYS 422
0.0108
ALA 423
0.0096
ILE 424
0.0104
GLU 425
0.0109
ILE 426
0.0091
ASP 427
0.0087
ASP 428
0.0100
LYS 429
0.0092
CYS 430
0.0098
ASP 431
0.0104
PHE 432
0.0099
ALA 433
0.0113
TYR 434
0.0118
GLU 435
0.0124
THR 436
0.0116
LEU 437
0.0122
GLY 438
0.0129
THR 439
0.0127
ILE 440
0.0127
GLU 441
0.0128
VAL 442
0.0129
GLN 443
0.0131
ARG 444
0.0131
GLY 445
0.0122
ASN 446
0.0116
LEU 447
0.0117
ASP 448
0.0113
LYS 449
0.0118
ALA 450
0.0123
ILE 451
0.0120
GLU 452
0.0117
LEU 453
0.0121
PHE 454
0.0124
ASN 455
0.0119
LYS 456
0.0114
ALA 457
0.0117
ILE 458
0.0119
ASP 459
0.0110
LEU 460
0.0107
ALA 461
0.0111
LYS 462
0.0103
THR 463
0.0128
GLU 464
0.0131
MET 465
0.0149
GLU 466
0.0140
MET 467
0.0136
ALA 468
0.0155
HIS 469
0.0155
LEU 470
0.0141
PHE 471
0.0141
SER 472
0.0157
LEU 473
0.0151
ARG 474
0.0135
ASP 475
0.0135
ALA 476
0.0145
ALA 477
0.0127
VAL 478
0.0104
ALA 479
0.0099
GLN 480
0.0100
THR 481
0.0071
LYS 482
0.0051
VAL 483
0.0054
ALA 484
0.0072
LYS 485
0.0055
LYS 486
0.0054
LEU 487
0.0083
GLY 488
0.0102
ILE 489
0.0109
ASN 490
0.0108
PRO 491
0.0112
PRO 492
0.0144
THR 493
0.0144
MET 494
0.0159
ALA 495
0.0171
LEU 496
0.0149
MET 497
0.0182
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.