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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 = 0.0478
PRO 1
0.0062
LEU 2
0.0045
ASP 3
0.0062
ARG 4
0.0033
ALA 5
0.0028
GLN 6
0.0045
ALA 7
0.0034
ALA 8
0.0021
LYS 9
0.0052
ASN 10
0.0067
LYS 11
0.0041
GLY 12
0.0028
ASN 13
0.0069
LYS 14
0.0076
TYR 15
0.0036
PHE 16
0.0028
LYS 17
0.0073
ALA 18
0.0076
GLY 19
0.0034
LYS 20
0.0057
TYR 21
0.0058
GLU 22
0.0083
GLN 23
0.0059
ALA 24
0.0036
ILE 25
0.0072
GLN 26
0.0066
CYS 27
0.0034
TYR 28
0.0066
THR 29
0.0076
GLU 30
0.0054
ALA 31
0.0051
ILE 32
0.0063
SER 33
0.0055
LEU 34
0.0039
CYS 35
0.0026
PRO 36
0.0058
THR 37
0.0105
GLU 38
0.0097
LYS 39
0.0052
LYS 40
0.0042
VAL 41
0.0065
ASP 42
0.0066
LEU 43
0.0063
SER 44
0.0075
THR 45
0.0086
PHE 46
0.0079
TYR 47
0.0078
GLN 48
0.0078
ASN 49
0.0083
ARG 50
0.0081
ALA 51
0.0092
ALA 52
0.0081
ALA 53
0.0075
PHE 54
0.0082
GLU 55
0.0068
GLN 56
0.0066
LEU 57
0.0067
GLN 58
0.0050
LYS 59
0.0054
TRP 60
0.0049
LYS 61
0.0070
GLU 62
0.0067
VAL 63
0.0053
ALA 64
0.0041
GLN 65
0.0064
ASP 66
0.0073
CYS 67
0.0043
THR 68
0.0040
LYS 69
0.0052
ALA 70
0.0045
VAL 71
0.0019
GLU 72
0.0030
LEU 73
0.0027
ASN 74
0.0022
PRO 75
0.0027
ARG 76
0.0055
TYR 77
0.0032
VAL 78
0.0041
LYS 79
0.0032
ALA 80
0.0010
LEU 81
0.0013
PHE 82
0.0031
ARG 83
0.0015
ARG 84
0.0010
ALA 85
0.0035
LYS 86
0.0047
ALA 87
0.0044
HIS 88
0.0050
GLU 89
0.0070
LYS 90
0.0082
LEU 91
0.0083
ASP 92
0.0100
ASN 93
0.0062
LYS 94
0.0080
LYS 95
0.0074
GLU 96
0.0076
CYS 97
0.0078
LEU 98
0.0077
GLU 99
0.0077
ASP 100
0.0050
VAL 101
0.0048
THR 102
0.0057
ALA 103
0.0026
VAL 104
0.0041
CYS 105
0.0071
ILE 106
0.0096
LEU 107
0.0140
GLU 108
0.0195
GLY 109
0.0336
PHE 110
0.0301
GLN 111
0.0396
ASN 112
0.0220
GLN 113
0.0163
GLN 114
0.0053
SER 115
0.0039
MET 116
0.0078
LEU 117
0.0076
LEU 118
0.0065
ALA 119
0.0083
ASP 120
0.0100
LYS 121
0.0098
VAL 122
0.0094
LEU 123
0.0110
LYS 124
0.0146
LEU 125
0.0131
LEU 126
0.0104
GLY 127
0.0132
LYS 128
0.0153
GLU 129
0.0169
LYS 130
0.0175
ALA 131
0.0146
LYS 132
0.0206
GLU 133
0.0287
LYS 134
0.0248
TYR 135
0.0213
LYS 136
0.0328
ASN 137
0.0352
ARG 138
0.0262
GLU 139
0.0242
PRO 140
0.0179
LEU 141
0.0126
MET 142
0.0070
PRO 143
0.0056
SER 144
0.0070
PRO 145
0.0051
GLN 146
0.0063
PHE 147
0.0079
ILE 148
0.0062
LYS 149
0.0072
SER 150
0.0105
TYR 151
0.0099
PHE 152
0.0093
SER 153
0.0107
SER 154
0.0138
PHE 155
0.0131
THR 156
0.0144
ASP 157
0.0139
ASP 158
0.0131
ILE 159
0.0146
ILE 160
0.0104
SER 161
0.0089
GLN 162
0.0088
PRO 163
0.0243
MET 164
0.0231
LEU 165
0.0478
LYS 166
0.0398
GLY 167
0.0262
GLU 168
0.0331
LYS 169
0.0283
SER 170
0.0420
ASP 171
0.0121
GLU 172
0.0195
ASP 173
0.0218
LYS 174
0.0225
ALA 175
0.0242
LEU 176
0.0232
GLU 177
0.0141
VAL 178
0.0144
LYS 179
0.0106
GLU 180
0.0117
ASN 181
0.0161
SER 182
0.0130
GLY 183
0.0118
TYR 184
0.0050
LEU 185
0.0079
LYS 186
0.0102
ALA 187
0.0067
LYS 188
0.0072
GLN 189
0.0135
TYR 190
0.0146
MET 191
0.0097
GLU 192
0.0179
GLU 193
0.0228
GLU 194
0.0163
ASN 195
0.0191
TYR 196
0.0113
ASP 197
0.0158
LYS 198
0.0167
ILE 199
0.0074
ILE 200
0.0073
SER 201
0.0105
GLU 202
0.0098
CYS 203
0.0057
THR 204
0.0090
LYS 205
0.0133
GLU 206
0.0098
ILE 207
0.0080
ASP 208
0.0218
ALA 209
0.0238
GLN 210
0.0183
GLY 211
0.0136
LYS 212
0.0133
TYR 213
0.0080
MET 214
0.0018
ALA 215
0.0058
GLU 216
0.0069
ALA 217
0.0045
LEU 218
0.0062
LEU 219
0.0087
LEU 220
0.0045
ARG 221
0.0042
ALA 222
0.0057
THR 223
0.0024
PHE 224
0.0023
TYR 225
0.0023
LEU 226
0.0039
LEU 227
0.0038
ILE 228
0.0040
GLY 229
0.0098
ASN 230
0.0091
ALA 231
0.0098
ASN 232
0.0130
ALA 233
0.0112
ALA 234
0.0074
LYS 235
0.0106
PRO 236
0.0096
ASP 237
0.0084
LEU 238
0.0097
ASP 239
0.0083
GLN 240
0.0078
VAL 241
0.0098
ILE 242
0.0063
SER 243
0.0055
MET 244
0.0078
GLU 245
0.0114
GLU 246
0.0202
ALA 247
0.0128
ASN 248
0.0134
VAL 249
0.0110
LYS 250
0.0114
LEU 251
0.0126
ARG 252
0.0081
ALA 253
0.0080
ASN 254
0.0117
ALA 255
0.0121
LEU 256
0.0086
ILE 257
0.0095
LYS 258
0.0128
ARG 259
0.0175
GLY 260
0.0128
SER 261
0.0177
MET 262
0.0298
TYR 263
0.0284
MET 264
0.0222
GLN 265
0.0347
GLN 266
0.0395
GLN 267
0.0337
GLN 268
0.0385
PRO 269
0.0246
LEU 270
0.0447
LEU 271
0.0379
SER 272
0.0196
THR 273
0.0263
GLN 274
0.0327
ASP 275
0.0199
PHE 276
0.0148
ASN 277
0.0229
MET 278
0.0183
ALA 279
0.0101
ALA 280
0.0163
ASP 281
0.0185
ILE 282
0.0107
ASP 283
0.0146
PRO 284
0.0188
GLN 285
0.0236
ASN 286
0.0159
ALA 287
0.0156
ASP 288
0.0142
VAL 289
0.0141
TYR 290
0.0143
HIS 291
0.0143
HIS 292
0.0158
ARG 293
0.0157
GLY 294
0.0204
GLN 295
0.0229
LEU 296
0.0248
LYS 297
0.0285
ILE 298
0.0316
LEU 299
0.0405
LEU 300
0.0468
ASP 301
0.0419
GLN 302
0.0366
VAL 303
0.0231
GLU 304
0.0240
GLU 305
0.0266
ALA 306
0.0185
VAL 307
0.0069
ALA 308
0.0113
ASP 309
0.0129
PHE 310
0.0082
ASP 311
0.0077
GLU 312
0.0114
CYS 313
0.0105
ILE 314
0.0102
ARG 315
0.0149
LEU 316
0.0160
ARG 317
0.0146
PRO 318
0.0165
ASP 319
0.0150
SER 320
0.0105
ALA 321
0.0071
LEU 322
0.0081
ALA 323
0.0066
GLN 324
0.0085
ALA 325
0.0094
GLN 326
0.0065
LYS 327
0.0052
CYS 328
0.0074
PHE 329
0.0071
ALA 330
0.0065
LEU 331
0.0071
TYR 332
0.0073
ARG 333
0.0072
GLN 334
0.0116
ALA 335
0.0102
TYR 336
0.0111
THR 337
0.0157
GLY 338
0.0204
ASN 339
0.0230
ASN 340
0.0092
SER 341
0.0162
THR 342
0.0280
GLN 343
0.0163
VAL 344
0.0059
GLN 345
0.0119
ALA 346
0.0116
ALA 347
0.0111
MET 348
0.0060
LYS 349
0.0115
GLY 350
0.0123
PHE 351
0.0121
GLU 352
0.0145
ASP 353
0.0160
VAL 354
0.0145
ILE 355
0.0155
LYS 356
0.0171
LYS 357
0.0154
PHE 358
0.0125
PRO 359
0.0119
ARG 360
0.0128
CYS 361
0.0112
ALA 362
0.0112
GLU 363
0.0100
GLY 364
0.0141
TYR 365
0.0141
ALA 366
0.0135
LEU 367
0.0130
TYR 368
0.0130
ALA 369
0.0130
GLN 370
0.0147
ALA 371
0.0143
LEU 372
0.0142
THR 373
0.0176
ASP 374
0.0165
GLN 375
0.0147
GLN 376
0.0196
GLN 377
0.0177
PHE 378
0.0169
GLY 379
0.0170
LYS 380
0.0185
ALA 381
0.0165
ASP 382
0.0158
GLU 383
0.0177
MET 384
0.0173
TYR 385
0.0144
ASP 386
0.0159
LYS 387
0.0183
CYS 388
0.0155
ILE 389
0.0127
ASP 390
0.0174
LEU 391
0.0163
GLU 392
0.0117
PRO 393
0.0083
ASP 394
0.0061
ASN 395
0.0078
ALA 396
0.0075
THR 397
0.0090
THR 398
0.0065
TYR 399
0.0026
VAL 400
0.0057
HIS 401
0.0054
LYS 402
0.0025
GLY 403
0.0047
LEU 404
0.0078
LEU 405
0.0063
GLN 406
0.0043
LEU 407
0.0047
GLN 408
0.0077
TRP 409
0.0088
LYS 410
0.0092
GLN 411
0.0075
ASP 412
0.0048
LEU 413
0.0120
ASP 414
0.0126
LYS 415
0.0053
GLY 416
0.0078
LEU 417
0.0123
GLU 418
0.0081
LEU 419
0.0048
ILE 420
0.0096
SER 421
0.0098
LYS 422
0.0073
ALA 423
0.0090
ILE 424
0.0106
GLU 425
0.0097
ILE 426
0.0093
ASP 427
0.0103
ASN 428
0.0093
LYS 429
0.0067
CYS 430
0.0106
ASP 431
0.0092
PHE 432
0.0124
ALA 433
0.0133
TYR 434
0.0118
GLU 435
0.0130
THR 436
0.0167
MET 437
0.0164
GLY 438
0.0159
THR 439
0.0189
ILE 440
0.0198
GLU 441
0.0187
VAL 442
0.0176
GLN 443
0.0201
ARG 444
0.0202
GLY 445
0.0167
ASN 446
0.0173
MET 447
0.0110
ASP 448
0.0140
LYS 449
0.0146
ALA 450
0.0115
ILE 451
0.0088
ASP 452
0.0106
MET 453
0.0096
PHE 454
0.0065
ASN 455
0.0065
LYS 456
0.0064
ALA 457
0.0076
ILE 458
0.0058
ASN 459
0.0086
LEU 460
0.0079
ALA 461
0.0107
LYS 462
0.0122
SER 463
0.0149
GLU 464
0.0096
MET 465
0.0148
GLU 466
0.0112
MET 467
0.0098
ALA 468
0.0083
HIS 469
0.0066
LEU 470
0.0057
TYR 471
0.0083
SER 472
0.0078
LEU 473
0.0061
CYS 474
0.0059
ASP 475
0.0079
ALA 476
0.0090
ALA 477
0.0085
TYR 478
0.0098
ALA 479
0.0113
GLN 480
0.0072
THR 481
0.0074
GLU 482
0.0101
VAL 483
0.0067
ALA 484
0.0078
LYS 485
0.0123
LYS 486
0.0124
TYR 487
0.0099
GLY 488
0.0119
LEU 489
0.0086
LYS 490
0.0075
PRO 491
0.0103
PRO 492
0.0159
THR 493
0.0168
LEU 494
0.0200
ASN 495
0.0199
VAL 496
0.0299
MET 497
0.0426
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.