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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 = 0.0486
PRO 1
0.0167
LEU 2
0.0085
GLU 3
0.0140
LYS 4
0.0061
ALA 5
0.0021
GLN 6
0.0048
ALA 7
0.0080
ALA 8
0.0077
LYS 9
0.0076
ASN 10
0.0105
LYS 11
0.0098
GLY 12
0.0099
ASN 13
0.0124
LYS 14
0.0124
TYR 15
0.0091
PHE 16
0.0071
LYS 17
0.0108
GLY 18
0.0095
GLY 19
0.0027
LYS 20
0.0020
TYR 21
0.0053
GLU 22
0.0047
GLN 23
0.0034
ALA 24
0.0062
ILE 25
0.0052
GLU 26
0.0064
CYS 27
0.0076
TYR 28
0.0075
THR 29
0.0083
GLU 30
0.0080
ALA 31
0.0066
ILE 32
0.0072
GLU 33
0.0113
LEU 34
0.0084
CYS 35
0.0097
PRO 36
0.0103
GLU 37
0.0177
GLU 38
0.0087
ASN 39
0.0149
LYS 40
0.0134
LYS 41
0.0076
ASP 42
0.0104
LEU 43
0.0084
ALA 44
0.0073
THR 45
0.0079
PHE 46
0.0059
TYR 47
0.0040
GLN 48
0.0064
ASN 49
0.0026
ARG 50
0.0016
ALA 51
0.0040
ALA 52
0.0042
ALA 53
0.0040
TYR 54
0.0039
GLU 55
0.0065
GLN 56
0.0082
LEU 57
0.0052
ASN 58
0.0059
ASN 59
0.0035
TYR 60
0.0068
GLU 61
0.0080
GLU 62
0.0087
VAL 63
0.0102
VAL 64
0.0147
GLU 65
0.0108
ASP 66
0.0079
CYS 67
0.0106
THR 68
0.0101
LYS 69
0.0075
ALA 70
0.0066
LEU 71
0.0064
GLU 72
0.0116
LEU 73
0.0080
ASN 74
0.0087
PRO 75
0.0126
LYS 76
0.0116
TYR 77
0.0087
VAL 78
0.0103
LYS 79
0.0152
ALA 80
0.0099
LEU 81
0.0132
ASN 82
0.0165
ARG 83
0.0150
ARG 84
0.0150
ALA 85
0.0162
THR 86
0.0128
ALA 87
0.0113
TYR 88
0.0097
GLU 89
0.0042
LYS 90
0.0069
LEU 91
0.0169
ASN 92
0.0202
GLU 93
0.0170
TYR 94
0.0044
GLU 95
0.0082
GLU 96
0.0165
ALA 97
0.0103
LEU 98
0.0114
GLN 99
0.0142
ASP 100
0.0108
PHE 101
0.0098
THR 102
0.0094
ALA 103
0.0043
VAL 104
0.0053
CYS 105
0.0072
ILE 106
0.0075
LEU 107
0.0127
GLU 108
0.0155
GLY 109
0.0160
PHE 110
0.0163
GLN 111
0.0225
ASN 112
0.0187
GLN 113
0.0065
GLN 114
0.0145
SER 115
0.0159
MET 116
0.0119
GLN 117
0.0110
ALA 118
0.0173
ALA 119
0.0177
ASP 120
0.0229
ARG 121
0.0172
VAL 122
0.0145
LEU 123
0.0143
LYS 124
0.0185
GLU 125
0.0170
ILE 126
0.0133
GLY 127
0.0073
LYS 128
0.0153
GLU 129
0.0224
LYS 130
0.0126
ALA 131
0.0120
LYS 132
0.0248
GLU 133
0.0140
LEU 134
0.0049
PHE 135
0.0148
LYS 136
0.0134
ASN 137
0.0192
ARG 138
0.0242
LYS 139
0.0348
PRO 140
0.0362
ARG 141
0.0234
LEU 142
0.0073
PRO 143
0.0073
SER 144
0.0084
PRO 145
0.0072
THR 146
0.0075
PHE 147
0.0052
ILE 148
0.0040
LYS 149
0.0058
SER 150
0.0046
TYR 151
0.0033
LEU 152
0.0043
ASP 153
0.0059
SER 154
0.0109
PHE 155
0.0097
SER 156
0.0116
SER 157
0.0102
ASP 158
0.0049
PRO 159
0.0060
ILE 160
0.0088
HIS 161
0.0087
THR 162
0.0103
SER 163
0.0111
PRO 164
0.0140
THR 165
0.0207
GLU 166
0.0306
ASN 167
0.0199
GLU 168
0.0199
LYS 169
0.0154
SER 170
0.0147
ASP 171
0.0186
GLU 172
0.0246
ASP 173
0.0198
LYS 174
0.0281
GLU 175
0.0073
GLU 176
0.0072
ASP 177
0.0069
THR 178
0.0105
SER 179
0.0184
GLY 180
0.0274
ASP 181
0.0142
SER 182
0.0131
TYR 183
0.0135
TYR 184
0.0111
LEU 185
0.0077
LYS 186
0.0101
ALA 187
0.0122
LEU 188
0.0089
GLN 189
0.0029
HIS 190
0.0024
MET 191
0.0089
LYS 192
0.0148
GLU 193
0.0172
LYS 194
0.0092
LYS 195
0.0079
TYR 196
0.0082
GLU 197
0.0154
ASN 198
0.0122
VAL 199
0.0114
ILE 200
0.0130
ASP 201
0.0123
LYS 202
0.0118
CYS 203
0.0113
THR 204
0.0124
LYS 205
0.0130
ALA 206
0.0064
ILE 207
0.0076
ASP 208
0.0138
GLU 209
0.0107
ASP 210
0.0069
GLY 211
0.0095
PRO 212
0.0094
TYR 213
0.0075
MET 214
0.0082
ALA 215
0.0089
GLU 216
0.0082
ALA 217
0.0081
LEU 218
0.0066
LEU 219
0.0052
LEU 220
0.0097
ARG 221
0.0082
GLY 222
0.0049
THR 223
0.0035
PHE 224
0.0059
TYR 225
0.0066
LEU 226
0.0087
LEU 227
0.0040
MET 228
0.0086
GLY 229
0.0200
ASP 230
0.0225
VAL 231
0.0240
ASP 232
0.0320
GLU 233
0.0225
ALA 234
0.0121
LEU 235
0.0153
GLU 236
0.0166
ASP 237
0.0074
PHE 238
0.0108
ASP 239
0.0140
ARG 240
0.0110
VAL 241
0.0088
ILE 242
0.0126
GLU 243
0.0143
MET 244
0.0096
GLU 245
0.0074
ASP 246
0.0080
ALA 247
0.0074
GLY 248
0.0107
VAL 249
0.0122
LYS 250
0.0035
LEU 251
0.0044
LYS 252
0.0076
VAL 253
0.0059
ASN 254
0.0064
ALA 255
0.0079
LEU 256
0.0093
ILE 257
0.0095
LYS 258
0.0095
ARG 259
0.0118
ALA 260
0.0106
SER 261
0.0110
ILE 262
0.0092
HIS 263
0.0060
MET 264
0.0155
ALA 265
0.0228
GLN 266
0.0187
GLY 267
0.0298
ASP 268
0.0259
GLU 269
0.0287
ASP 270
0.0319
GLU 271
0.0183
ALA 272
0.0138
LEU 273
0.0165
GLU 274
0.0093
ASP 275
0.0043
PHE 276
0.0059
GLU 277
0.0145
LYS 278
0.0111
ALA 279
0.0112
ILE 280
0.0125
LYS 281
0.0194
LEU 282
0.0191
ASP 283
0.0132
PRO 284
0.0067
GLU 285
0.0141
ASN 286
0.0115
PRO 287
0.0149
ASP 288
0.0125
ILE 289
0.0086
TYR 290
0.0115
TYR 291
0.0113
HIS 292
0.0100
ARG 293
0.0074
GLY 294
0.0057
GLN 295
0.0083
LEU 296
0.0083
HIS 297
0.0095
PHE 298
0.0096
LEU 299
0.0101
MET 300
0.0163
ASP 301
0.0119
ARG 302
0.0156
LEU 303
0.0136
ASP 304
0.0179
GLU 305
0.0137
ALA 306
0.0096
ILE 307
0.0090
LYS 308
0.0087
ASP 309
0.0091
PHE 310
0.0109
GLU 311
0.0111
LYS 312
0.0154
CYS 313
0.0163
ILE 314
0.0163
SER 315
0.0236
LEU 316
0.0231
ASN 317
0.0192
PRO 318
0.0205
ASP 319
0.0140
PHE 320
0.0098
VAL 321
0.0044
GLN 322
0.0065
ALA 323
0.0093
HIS 324
0.0091
VAL 325
0.0078
GLN 326
0.0079
LEU 327
0.0078
ALA 328
0.0108
TYR 329
0.0086
ALA 330
0.0088
GLN 331
0.0133
TYR 332
0.0112
LYS 333
0.0123
MET 334
0.0206
ALA 335
0.0125
PHE 336
0.0148
THR 337
0.0300
GLN 338
0.0253
GLN 339
0.0249
SER 340
0.0198
PRO 341
0.0205
THR 342
0.0086
LEU 343
0.0084
VAL 344
0.0125
GLN 345
0.0110
GLU 346
0.0085
ALA 347
0.0100
MET 348
0.0109
LYS 349
0.0111
THR 350
0.0082
PHE 351
0.0061
GLU 352
0.0090
LYS 353
0.0064
ALA 354
0.0027
VAL 355
0.0087
GLU 356
0.0087
LYS 357
0.0068
PHE 358
0.0108
PRO 359
0.0203
ASP 360
0.0225
SER 361
0.0084
ALA 362
0.0048
GLU 363
0.0004
VAL 364
0.0040
TYR 365
0.0080
ASN 366
0.0084
LEU 367
0.0044
TYR 368
0.0042
GLY 369
0.0044
GLN 370
0.0043
VAL 371
0.0025
LEU 372
0.0044
GLN 373
0.0035
ASP 374
0.0072
GLN 375
0.0101
GLN 376
0.0153
GLN 377
0.0117
PHE 378
0.0064
ASP 379
0.0062
LYS 380
0.0099
ALA 381
0.0066
GLU 382
0.0110
GLU 383
0.0121
GLN 384
0.0114
PHE 385
0.0147
ASP 386
0.0163
LYS 387
0.0135
ALA 388
0.0098
ILE 389
0.0113
LYS 390
0.0127
LEU 391
0.0087
GLU 392
0.0073
PRO 393
0.0079
ASP 394
0.0116
ASN 395
0.0077
PRO 396
0.0073
THR 397
0.0123
THR 398
0.0134
TYR 399
0.0106
VAL 400
0.0101
HIS 401
0.0139
LYS 402
0.0125
ALA 403
0.0080
THR 404
0.0101
LEU 405
0.0108
MET 406
0.0054
LEU 407
0.0070
GLN 408
0.0071
VAL 409
0.0093
LYS 410
0.0148
GLN 411
0.0159
ASP 412
0.0121
VAL 413
0.0107
ASP 414
0.0133
GLU 415
0.0088
ALA 416
0.0018
VAL 417
0.0095
LYS 418
0.0141
LEU 419
0.0047
LEU 420
0.0118
ASN 421
0.0165
LYS 422
0.0118
ALA 423
0.0091
ILE 424
0.0196
GLU 425
0.0211
ILE 426
0.0126
ASP 427
0.0133
PRO 428
0.0171
LYS 429
0.0151
CYS 430
0.0136
ASP 431
0.0165
PHE 432
0.0163
ALA 433
0.0238
TYR 434
0.0210
GLU 435
0.0200
THR 436
0.0259
LEU 437
0.0233
ALA 438
0.0174
THR 439
0.0152
LEU 440
0.0135
TYR 441
0.0103
VAL 442
0.0178
GLN 443
0.0160
ARG 444
0.0129
GLY 445
0.0318
ASN 446
0.0304
VAL 447
0.0294
ASP 448
0.0486
GLU 449
0.0379
ALA 450
0.0116
ILE 451
0.0155
GLU 452
0.0186
LEU 453
0.0142
PHE 454
0.0044
ASP 455
0.0079
LYS 456
0.0078
ALA 457
0.0054
ILE 458
0.0089
ASP 459
0.0166
LEU 460
0.0163
ALA 461
0.0152
ARG 462
0.0176
THR 463
0.0316
GLU 464
0.0252
SER 465
0.0252
GLU 466
0.0196
MET 467
0.0136
ALA 468
0.0067
HIS 469
0.0158
THR 470
0.0146
PHE 471
0.0131
SER 472
0.0188
LEU 473
0.0170
ARG 474
0.0136
GLU 475
0.0133
ALA 476
0.0153
ALA 477
0.0155
LYS 478
0.0148
ALA 479
0.0131
GLN 480
0.0150
LEU 481
0.0229
LYS 482
0.0192
VAL 483
0.0159
THR 484
0.0094
LYS 485
0.0074
LYS 486
0.0109
LEU 487
0.0138
GLY 488
0.0130
ILE 489
0.0162
THR 490
0.0342
PRO 491
0.0236
ALA 492
0.0135
THR 493
0.0273
MET 494
0.0281
ALA 495
0.0333
GLN 496
0.0241
MET 497
0.0255
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.