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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 = 0.0471
PRO 1
0.0156
LEU 2
0.0094
GLU 3
0.0212
LYS 4
0.0156
ALA 5
0.0094
GLN 6
0.0137
ALA 7
0.0138
ALA 8
0.0137
LYS 9
0.0134
ASN 10
0.0138
LYS 11
0.0132
GLY 12
0.0131
ASN 13
0.0096
LYS 14
0.0077
TYR 15
0.0070
PHE 16
0.0042
LYS 17
0.0035
GLY 18
0.0037
GLY 19
0.0044
LYS 20
0.0031
TYR 21
0.0059
GLU 22
0.0094
GLN 23
0.0094
ALA 24
0.0089
ILE 25
0.0095
GLU 26
0.0120
CYS 27
0.0115
TYR 28
0.0102
THR 29
0.0117
GLU 30
0.0114
ALA 31
0.0083
ILE 32
0.0086
GLU 33
0.0092
LEU 34
0.0038
CYS 35
0.0026
PRO 36
0.0027
GLU 37
0.0171
GLU 38
0.0104
ASN 39
0.0114
LYS 40
0.0161
LYS 41
0.0121
ASP 42
0.0070
LEU 43
0.0078
ALA 44
0.0084
THR 45
0.0055
PHE 46
0.0064
TYR 47
0.0075
GLN 48
0.0052
ASN 49
0.0058
ARG 50
0.0057
ALA 51
0.0038
ALA 52
0.0030
ALA 53
0.0043
TYR 54
0.0042
GLU 55
0.0067
GLN 56
0.0101
LEU 57
0.0127
ASN 58
0.0138
ASN 59
0.0147
TYR 60
0.0131
GLU 61
0.0154
GLU 62
0.0094
VAL 63
0.0059
VAL 64
0.0076
GLU 65
0.0054
ASP 66
0.0043
CYS 67
0.0048
THR 68
0.0042
LYS 69
0.0071
ALA 70
0.0064
LEU 71
0.0069
GLU 72
0.0116
LEU 73
0.0113
ASN 74
0.0105
PRO 75
0.0120
LYS 76
0.0102
TYR 77
0.0077
VAL 78
0.0054
LYS 79
0.0055
ALA 80
0.0071
LEU 81
0.0071
ASN 82
0.0069
ARG 83
0.0072
ARG 84
0.0074
ALA 85
0.0117
THR 86
0.0111
ALA 87
0.0121
TYR 88
0.0146
GLU 89
0.0142
LYS 90
0.0157
LEU 91
0.0188
ASN 92
0.0189
GLU 93
0.0190
TYR 94
0.0115
GLU 95
0.0124
GLU 96
0.0160
ALA 97
0.0110
LEU 98
0.0110
GLN 99
0.0110
ASP 100
0.0116
PHE 101
0.0128
THR 102
0.0122
ALA 103
0.0115
VAL 104
0.0095
CYS 105
0.0091
ILE 106
0.0071
LEU 107
0.0059
GLU 108
0.0050
GLY 109
0.0117
PHE 110
0.0122
GLN 111
0.0125
ASN 112
0.0145
GLN 113
0.0162
GLN 114
0.0144
SER 115
0.0172
MET 116
0.0208
GLN 117
0.0225
ALA 118
0.0205
ALA 119
0.0187
ASP 120
0.0210
ARG 121
0.0147
VAL 122
0.0104
LEU 123
0.0097
LYS 124
0.0072
GLU 125
0.0096
ILE 126
0.0096
GLY 127
0.0131
LYS 128
0.0161
GLU 129
0.0256
LYS 130
0.0229
ALA 131
0.0217
LYS 132
0.0228
GLU 133
0.0313
LEU 134
0.0293
PHE 135
0.0155
LYS 136
0.0122
ASN 137
0.0223
ARG 138
0.0282
LYS 139
0.0355
PRO 140
0.0285
ARG 141
0.0242
LEU 142
0.0180
PRO 143
0.0178
SER 144
0.0149
PRO 145
0.0135
THR 146
0.0161
PHE 147
0.0177
ILE 148
0.0134
LYS 149
0.0177
SER 150
0.0249
TYR 151
0.0191
LEU 152
0.0136
ASP 153
0.0166
SER 154
0.0114
PHE 155
0.0065
SER 156
0.0028
SER 157
0.0070
ASP 158
0.0102
PRO 159
0.0186
ILE 160
0.0238
HIS 161
0.0330
THR 162
0.0375
SER 163
0.0278
PRO 164
0.0157
THR 165
0.0103
GLU 166
0.0157
ASN 167
0.0087
GLU 168
0.0124
LYS 169
0.0071
SER 170
0.0085
ASP 171
0.0193
GLU 172
0.0166
ASP 173
0.0131
LYS 174
0.0138
GLU 175
0.0099
GLU 176
0.0055
ASP 177
0.0164
THR 178
0.0234
SER 179
0.0293
GLY 180
0.0189
ASP 181
0.0251
SER 182
0.0065
TYR 183
0.0136
TYR 184
0.0166
LEU 185
0.0173
LYS 186
0.0232
ALA 187
0.0264
LEU 188
0.0290
GLN 189
0.0301
HIS 190
0.0257
MET 191
0.0234
LYS 192
0.0222
GLU 193
0.0170
LYS 194
0.0150
LYS 195
0.0216
TYR 196
0.0127
GLU 197
0.0199
ASN 198
0.0258
VAL 199
0.0188
ILE 200
0.0196
ASP 201
0.0215
LYS 202
0.0188
CYS 203
0.0185
THR 204
0.0174
LYS 205
0.0092
ALA 206
0.0051
ILE 207
0.0116
ASP 208
0.0113
GLU 209
0.0189
ASP 210
0.0335
GLY 211
0.0195
PRO 212
0.0203
TYR 213
0.0161
MET 214
0.0126
ALA 215
0.0151
GLU 216
0.0143
ALA 217
0.0104
LEU 218
0.0071
LEU 219
0.0075
LEU 220
0.0136
ARG 221
0.0095
GLY 222
0.0090
THR 223
0.0073
PHE 224
0.0088
TYR 225
0.0117
LEU 226
0.0146
LEU 227
0.0141
MET 228
0.0173
GLY 229
0.0214
ASP 230
0.0228
VAL 231
0.0213
ASP 232
0.0261
GLU 233
0.0196
ALA 234
0.0104
LEU 235
0.0105
GLU 236
0.0143
ASP 237
0.0078
PHE 238
0.0056
ASP 239
0.0068
ARG 240
0.0075
VAL 241
0.0097
ILE 242
0.0139
GLU 243
0.0187
MET 244
0.0281
GLU 245
0.0363
ASP 246
0.0291
ALA 247
0.0111
GLY 248
0.0132
VAL 249
0.0123
LYS 250
0.0126
LEU 251
0.0090
LYS 252
0.0086
VAL 253
0.0019
ASN 254
0.0024
ALA 255
0.0053
LEU 256
0.0097
ILE 257
0.0085
LYS 258
0.0093
ARG 259
0.0120
ALA 260
0.0106
SER 261
0.0090
ILE 262
0.0096
HIS 263
0.0083
MET 264
0.0059
ALA 265
0.0132
GLN 266
0.0059
GLY 267
0.0192
ASP 268
0.0197
GLU 269
0.0253
ASP 270
0.0355
GLU 271
0.0265
ALA 272
0.0170
LEU 273
0.0158
GLU 274
0.0200
ASP 275
0.0179
PHE 276
0.0129
GLU 277
0.0124
LYS 278
0.0108
ALA 279
0.0111
ILE 280
0.0147
LYS 281
0.0171
LEU 282
0.0139
ASP 283
0.0134
PRO 284
0.0172
GLU 285
0.0155
ASN 286
0.0122
PRO 287
0.0131
ASP 288
0.0111
ILE 289
0.0135
TYR 290
0.0152
TYR 291
0.0152
HIS 292
0.0137
ARG 293
0.0129
GLY 294
0.0116
GLN 295
0.0108
LEU 296
0.0070
HIS 297
0.0019
PHE 298
0.0061
LEU 299
0.0130
MET 300
0.0113
ASP 301
0.0133
ARG 302
0.0103
LEU 303
0.0073
ASP 304
0.0079
GLU 305
0.0083
ALA 306
0.0062
ILE 307
0.0083
LYS 308
0.0105
ASP 309
0.0133
PHE 310
0.0113
GLU 311
0.0128
LYS 312
0.0118
CYS 313
0.0113
ILE 314
0.0106
SER 315
0.0104
LEU 316
0.0096
ASN 317
0.0085
PRO 318
0.0100
ASP 319
0.0123
PHE 320
0.0087
VAL 321
0.0045
GLN 322
0.0066
ALA 323
0.0076
HIS 324
0.0057
VAL 325
0.0055
GLN 326
0.0099
LEU 327
0.0109
ALA 328
0.0123
TYR 329
0.0106
ALA 330
0.0126
GLN 331
0.0128
TYR 332
0.0089
LYS 333
0.0089
MET 334
0.0018
ALA 335
0.0050
PHE 336
0.0060
THR 337
0.0177
GLN 338
0.0211
GLN 339
0.0163
SER 340
0.0177
PRO 341
0.0272
THR 342
0.0255
LEU 343
0.0041
VAL 344
0.0092
GLN 345
0.0179
GLU 346
0.0171
ALA 347
0.0160
MET 348
0.0151
LYS 349
0.0218
THR 350
0.0202
PHE 351
0.0129
GLU 352
0.0185
LYS 353
0.0195
ALA 354
0.0102
VAL 355
0.0183
GLU 356
0.0278
LYS 357
0.0196
PHE 358
0.0245
PRO 359
0.0418
ASP 360
0.0471
SER 361
0.0209
ALA 362
0.0120
GLU 363
0.0077
VAL 364
0.0103
TYR 365
0.0122
ASN 366
0.0090
LEU 367
0.0077
TYR 368
0.0059
GLY 369
0.0038
GLN 370
0.0056
VAL 371
0.0033
LEU 372
0.0045
GLN 373
0.0073
ASP 374
0.0105
GLN 375
0.0133
GLN 376
0.0227
GLN 377
0.0182
PHE 378
0.0111
ASP 379
0.0088
LYS 380
0.0118
ALA 381
0.0052
GLU 382
0.0118
GLU 383
0.0148
GLN 384
0.0145
PHE 385
0.0150
ASP 386
0.0213
LYS 387
0.0222
ALA 388
0.0173
ILE 389
0.0199
LYS 390
0.0314
LEU 391
0.0193
GLU 392
0.0086
PRO 393
0.0127
ASP 394
0.0108
ASN 395
0.0074
PRO 396
0.0093
THR 397
0.0068
THR 398
0.0090
TYR 399
0.0115
VAL 400
0.0070
HIS 401
0.0078
LYS 402
0.0095
ALA 403
0.0076
THR 404
0.0056
LEU 405
0.0051
MET 406
0.0100
LEU 407
0.0122
GLN 408
0.0127
VAL 409
0.0149
LYS 410
0.0180
GLN 411
0.0189
ASP 412
0.0146
VAL 413
0.0118
ASP 414
0.0158
GLU 415
0.0075
ALA 416
0.0038
VAL 417
0.0064
LYS 418
0.0054
LEU 419
0.0060
LEU 420
0.0083
ASN 421
0.0084
LYS 422
0.0131
ALA 423
0.0115
ILE 424
0.0122
GLU 425
0.0185
ILE 426
0.0150
ASP 427
0.0151
PRO 428
0.0182
LYS 429
0.0162
CYS 430
0.0106
ASP 431
0.0104
PHE 432
0.0096
ALA 433
0.0123
TYR 434
0.0100
GLU 435
0.0094
THR 436
0.0110
LEU 437
0.0097
ALA 438
0.0079
THR 439
0.0110
LEU 440
0.0100
TYR 441
0.0076
VAL 442
0.0084
GLN 443
0.0089
ARG 444
0.0085
GLY 445
0.0081
ASN 446
0.0047
VAL 447
0.0070
ASP 448
0.0082
GLU 449
0.0021
ALA 450
0.0064
ILE 451
0.0089
GLU 452
0.0036
LEU 453
0.0047
PHE 454
0.0074
ASP 455
0.0054
LYS 456
0.0043
ALA 457
0.0119
ILE 458
0.0102
ASP 459
0.0097
LEU 460
0.0132
ALA 461
0.0099
ARG 462
0.0085
THR 463
0.0076
GLU 464
0.0104
SER 465
0.0095
GLU 466
0.0102
MET 467
0.0116
ALA 468
0.0118
HIS 469
0.0106
THR 470
0.0135
PHE 471
0.0142
SER 472
0.0126
LEU 473
0.0141
ARG 474
0.0150
GLU 475
0.0146
ALA 476
0.0152
ALA 477
0.0176
LYS 478
0.0111
ALA 479
0.0125
GLN 480
0.0099
LEU 481
0.0116
LYS 482
0.0088
VAL 483
0.0083
THR 484
0.0092
LYS 485
0.0082
LYS 486
0.0084
LEU 487
0.0086
GLY 488
0.0073
ILE 489
0.0065
THR 490
0.0059
PRO 491
0.0077
ALA 492
0.0073
THR 493
0.0098
MET 494
0.0054
ALA 495
0.0035
GLN 496
0.0107
MET 497
0.0145
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.