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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 = 0.0631
PRO 1
0.0213
LEU 2
0.0098
GLU 3
0.0134
LYS 4
0.0213
ALA 5
0.0105
GLN 6
0.0161
ALA 7
0.0214
ALA 8
0.0157
LYS 9
0.0152
ASN 10
0.0214
LYS 11
0.0143
GLY 12
0.0078
ASN 13
0.0117
LYS 14
0.0064
TYR 15
0.0068
PHE 16
0.0094
LYS 17
0.0245
GLY 18
0.0269
GLY 19
0.0137
LYS 20
0.0106
TYR 21
0.0034
GLU 22
0.0065
GLN 23
0.0062
ALA 24
0.0010
ILE 25
0.0035
GLU 26
0.0038
CYS 27
0.0039
TYR 28
0.0029
THR 29
0.0022
GLU 30
0.0041
ALA 31
0.0044
ILE 32
0.0071
GLU 33
0.0088
LEU 34
0.0053
CYS 35
0.0090
PRO 36
0.0152
GLU 37
0.0255
GLU 38
0.0113
ASN 39
0.0090
LYS 40
0.0196
LYS 41
0.0037
ASP 42
0.0110
LEU 43
0.0135
ALA 44
0.0134
THR 45
0.0140
PHE 46
0.0124
TYR 47
0.0142
GLN 48
0.0153
ASN 49
0.0088
ARG 50
0.0056
ALA 51
0.0070
ALA 52
0.0125
ALA 53
0.0125
TYR 54
0.0120
GLU 55
0.0181
GLN 56
0.0291
LEU 57
0.0317
ASN 58
0.0307
ASN 59
0.0228
TYR 60
0.0099
GLU 61
0.0241
GLU 62
0.0178
VAL 63
0.0115
VAL 64
0.0197
GLU 65
0.0203
ASP 66
0.0163
CYS 67
0.0185
THR 68
0.0186
LYS 69
0.0168
ALA 70
0.0124
LEU 71
0.0072
GLU 72
0.0134
LEU 73
0.0122
ASN 74
0.0063
PRO 75
0.0098
LYS 76
0.0134
TYR 77
0.0076
VAL 78
0.0123
LYS 79
0.0145
ALA 80
0.0124
LEU 81
0.0100
ASN 82
0.0143
ARG 83
0.0147
ARG 84
0.0155
ALA 85
0.0195
THR 86
0.0194
ALA 87
0.0195
TYR 88
0.0194
GLU 89
0.0191
LYS 90
0.0174
LEU 91
0.0191
ASN 92
0.0216
GLU 93
0.0223
TYR 94
0.0106
GLU 95
0.0144
GLU 96
0.0177
ALA 97
0.0140
LEU 98
0.0127
GLN 99
0.0126
ASP 100
0.0062
PHE 101
0.0069
THR 102
0.0100
ALA 103
0.0210
VAL 104
0.0160
CYS 105
0.0200
ILE 106
0.0309
LEU 107
0.0223
GLU 108
0.0185
GLY 109
0.0215
PHE 110
0.0245
GLN 111
0.0375
ASN 112
0.0441
GLN 113
0.0365
GLN 114
0.0631
SER 115
0.0376
MET 116
0.0320
GLN 117
0.0370
ALA 118
0.0267
ALA 119
0.0313
ASP 120
0.0334
ARG 121
0.0270
VAL 122
0.0167
LEU 123
0.0179
LYS 124
0.0298
GLU 125
0.0229
ILE 126
0.0056
GLY 127
0.0054
LYS 128
0.0196
GLU 129
0.0271
LYS 130
0.0154
ALA 131
0.0115
LYS 132
0.0144
GLU 133
0.0198
LEU 134
0.0158
PHE 135
0.0113
LYS 136
0.0171
ASN 137
0.0151
ARG 138
0.0157
LYS 139
0.0173
PRO 140
0.0130
ARG 141
0.0075
LEU 142
0.0037
PRO 143
0.0040
SER 144
0.0052
PRO 145
0.0025
THR 146
0.0048
PHE 147
0.0061
ILE 148
0.0048
LYS 149
0.0063
SER 150
0.0074
TYR 151
0.0053
LEU 152
0.0053
ASP 153
0.0053
SER 154
0.0027
PHE 155
0.0027
SER 156
0.0027
SER 157
0.0029
ASP 158
0.0032
PRO 159
0.0037
ILE 160
0.0037
HIS 161
0.0071
THR 162
0.0084
SER 163
0.0055
PRO 164
0.0040
THR 165
0.0027
GLU 166
0.0063
ASN 167
0.0064
GLU 168
0.0106
LYS 169
0.0019
SER 170
0.0031
ASP 171
0.0076
GLU 172
0.0066
ASP 173
0.0079
LYS 174
0.0057
GLU 175
0.0098
GLU 176
0.0064
ASP 177
0.0080
THR 178
0.0095
SER 179
0.0111
GLY 180
0.0115
ASP 181
0.0048
SER 182
0.0037
TYR 183
0.0045
TYR 184
0.0037
LEU 185
0.0040
LYS 186
0.0053
ALA 187
0.0053
LEU 188
0.0058
GLN 189
0.0055
HIS 190
0.0036
MET 191
0.0054
LYS 192
0.0095
GLU 193
0.0089
LYS 194
0.0100
LYS 195
0.0060
TYR 196
0.0032
GLU 197
0.0035
ASN 198
0.0031
VAL 199
0.0026
ILE 200
0.0031
ASP 201
0.0029
LYS 202
0.0040
CYS 203
0.0039
THR 204
0.0038
LYS 205
0.0038
ALA 206
0.0041
ILE 207
0.0034
ASP 208
0.0037
GLU 209
0.0046
ASP 210
0.0042
GLY 211
0.0043
PRO 212
0.0030
TYR 213
0.0019
MET 214
0.0025
ALA 215
0.0018
GLU 216
0.0013
ALA 217
0.0023
LEU 218
0.0021
LEU 219
0.0022
LEU 220
0.0021
ARG 221
0.0021
GLY 222
0.0023
THR 223
0.0016
PHE 224
0.0024
TYR 225
0.0020
LEU 226
0.0023
LEU 227
0.0043
MET 228
0.0054
GLY 229
0.0099
ASP 230
0.0047
VAL 231
0.0078
ASP 232
0.0090
GLU 233
0.0050
ALA 234
0.0030
LEU 235
0.0045
GLU 236
0.0051
ASP 237
0.0034
PHE 238
0.0020
ASP 239
0.0023
ARG 240
0.0029
VAL 241
0.0025
ILE 242
0.0030
GLU 243
0.0031
MET 244
0.0067
GLU 245
0.0115
ASP 246
0.0074
ALA 247
0.0044
GLY 248
0.0045
VAL 249
0.0047
LYS 250
0.0030
LEU 251
0.0025
LYS 252
0.0031
VAL 253
0.0039
ASN 254
0.0032
ALA 255
0.0029
LEU 256
0.0030
ILE 257
0.0032
LYS 258
0.0028
ARG 259
0.0026
ALA 260
0.0032
SER 261
0.0038
ILE 262
0.0048
HIS 263
0.0042
MET 264
0.0058
ALA 265
0.0141
GLN 266
0.0121
GLY 267
0.0106
ASP 268
0.0047
GLU 269
0.0057
ASP 270
0.0046
GLU 271
0.0040
ALA 272
0.0042
LEU 273
0.0040
GLU 274
0.0053
ASP 275
0.0038
PHE 276
0.0034
GLU 277
0.0060
LYS 278
0.0050
ALA 279
0.0048
ILE 280
0.0061
LYS 281
0.0070
LEU 282
0.0062
ASP 283
0.0063
PRO 284
0.0068
GLU 285
0.0072
ASN 286
0.0043
PRO 287
0.0041
ASP 288
0.0041
ILE 289
0.0029
TYR 290
0.0031
TYR 291
0.0025
HIS 292
0.0028
ARG 293
0.0031
GLY 294
0.0029
GLN 295
0.0025
LEU 296
0.0038
HIS 297
0.0060
PHE 298
0.0048
LEU 299
0.0082
MET 300
0.0108
ASP 301
0.0108
ARG 302
0.0114
LEU 303
0.0076
ASP 304
0.0106
GLU 305
0.0114
ALA 306
0.0059
ILE 307
0.0067
LYS 308
0.0101
ASP 309
0.0061
PHE 310
0.0034
GLU 311
0.0065
LYS 312
0.0055
CYS 313
0.0043
ILE 314
0.0049
SER 315
0.0074
LEU 316
0.0074
ASN 317
0.0081
PRO 318
0.0084
ASP 319
0.0099
PHE 320
0.0059
VAL 321
0.0037
GLN 322
0.0023
ALA 323
0.0010
HIS 324
0.0031
VAL 325
0.0072
GLN 326
0.0052
LEU 327
0.0052
ALA 328
0.0107
TYR 329
0.0091
ALA 330
0.0077
GLN 331
0.0103
TYR 332
0.0090
LYS 333
0.0077
MET 334
0.0099
ALA 335
0.0116
PHE 336
0.0103
THR 337
0.0105
GLN 338
0.0122
GLN 339
0.0139
SER 340
0.0154
PRO 341
0.0130
THR 342
0.0166
LEU 343
0.0156
VAL 344
0.0123
GLN 345
0.0133
GLU 346
0.0127
ALA 347
0.0111
MET 348
0.0108
LYS 349
0.0121
THR 350
0.0089
PHE 351
0.0096
GLU 352
0.0092
LYS 353
0.0067
ALA 354
0.0028
VAL 355
0.0046
GLU 356
0.0037
LYS 357
0.0062
PHE 358
0.0086
PRO 359
0.0080
ASP 360
0.0134
SER 361
0.0111
ALA 362
0.0083
GLU 363
0.0088
VAL 364
0.0103
TYR 365
0.0093
ASN 366
0.0078
LEU 367
0.0111
TYR 368
0.0085
GLY 369
0.0088
GLN 370
0.0122
VAL 371
0.0103
LEU 372
0.0071
GLN 373
0.0144
ASP 374
0.0179
GLN 375
0.0154
GLN 376
0.0260
GLN 377
0.0173
PHE 378
0.0162
ASP 379
0.0159
LYS 380
0.0106
ALA 381
0.0105
GLU 382
0.0095
GLU 383
0.0115
GLN 384
0.0112
PHE 385
0.0104
ASP 386
0.0151
LYS 387
0.0173
ALA 388
0.0135
ILE 389
0.0139
LYS 390
0.0265
LEU 391
0.0155
GLU 392
0.0114
PRO 393
0.0174
ASP 394
0.0130
ASN 395
0.0066
PRO 396
0.0066
THR 397
0.0045
THR 398
0.0015
TYR 399
0.0028
VAL 400
0.0027
HIS 401
0.0034
LYS 402
0.0048
ALA 403
0.0086
THR 404
0.0098
LEU 405
0.0069
MET 406
0.0083
LEU 407
0.0119
GLN 408
0.0100
VAL 409
0.0095
LYS 410
0.0057
GLN 411
0.0135
ASP 412
0.0158
VAL 413
0.0188
ASP 414
0.0182
GLU 415
0.0132
ALA 416
0.0142
VAL 417
0.0132
LYS 418
0.0061
LEU 419
0.0067
LEU 420
0.0087
ASN 421
0.0079
LYS 422
0.0057
ALA 423
0.0080
ILE 424
0.0130
GLU 425
0.0117
ILE 426
0.0076
ASP 427
0.0114
PRO 428
0.0136
LYS 429
0.0122
CYS 430
0.0144
ASP 431
0.0138
PHE 432
0.0135
ALA 433
0.0169
TYR 434
0.0130
GLU 435
0.0098
THR 436
0.0122
LEU 437
0.0142
ALA 438
0.0097
THR 439
0.0090
LEU 440
0.0118
TYR 441
0.0105
VAL 442
0.0062
GLN 443
0.0070
ARG 444
0.0070
GLY 445
0.0038
ASN 446
0.0072
VAL 447
0.0121
ASP 448
0.0299
GLU 449
0.0285
ALA 450
0.0158
ILE 451
0.0224
GLU 452
0.0308
LEU 453
0.0202
PHE 454
0.0109
ASP 455
0.0187
LYS 456
0.0174
ALA 457
0.0059
ILE 458
0.0083
ASP 459
0.0105
LEU 460
0.0054
ALA 461
0.0074
ARG 462
0.0106
THR 463
0.0139
GLU 464
0.0125
SER 465
0.0119
GLU 466
0.0108
MET 467
0.0108
ALA 468
0.0093
HIS 469
0.0115
THR 470
0.0130
PHE 471
0.0148
SER 472
0.0193
LEU 473
0.0190
ARG 474
0.0218
GLU 475
0.0266
ALA 476
0.0271
ALA 477
0.0273
LYS 478
0.0240
ALA 479
0.0291
GLN 480
0.0247
LEU 481
0.0118
LYS 482
0.0109
VAL 483
0.0204
THR 484
0.0364
LYS 485
0.0299
LYS 486
0.0261
LEU 487
0.0405
GLY 488
0.0494
ILE 489
0.0551
THR 490
0.0520
PRO 491
0.0379
ALA 492
0.0445
THR 493
0.0214
MET 494
0.0281
ALA 495
0.0431
GLN 496
0.0050
MET 497
0.0283
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.