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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 = 0.0475
PRO 1
0.0156
LEU 2
0.0218
GLU 3
0.0165
LYS 4
0.0114
ALA 5
0.0115
GLN 6
0.0130
ALA 7
0.0138
ALA 8
0.0153
LYS 9
0.0114
ASN 10
0.0127
LYS 11
0.0201
GLY 12
0.0221
ASN 13
0.0256
LYS 14
0.0262
TYR 15
0.0281
PHE 16
0.0259
LYS 17
0.0367
GLY 18
0.0333
GLY 19
0.0164
LYS 20
0.0137
TYR 21
0.0152
GLU 22
0.0165
GLN 23
0.0180
ALA 24
0.0204
ILE 25
0.0159
GLU 26
0.0202
CYS 27
0.0202
TYR 28
0.0148
THR 29
0.0211
GLU 30
0.0198
ALA 31
0.0094
ILE 32
0.0202
GLU 33
0.0304
LEU 34
0.0151
CYS 35
0.0225
PRO 36
0.0279
GLU 37
0.0293
GLU 38
0.0210
ASN 39
0.0171
LYS 40
0.0059
LYS 41
0.0154
ASP 42
0.0244
LEU 43
0.0222
ALA 44
0.0199
THR 45
0.0213
PHE 46
0.0155
TYR 47
0.0155
GLN 48
0.0163
ASN 49
0.0071
ARG 50
0.0049
ALA 51
0.0091
ALA 52
0.0182
ALA 53
0.0165
TYR 54
0.0167
GLU 55
0.0212
GLN 56
0.0262
LEU 57
0.0236
ASN 58
0.0281
ASN 59
0.0223
TYR 60
0.0167
GLU 61
0.0126
GLU 62
0.0178
VAL 63
0.0183
VAL 64
0.0183
GLU 65
0.0199
ASP 66
0.0188
CYS 67
0.0225
THR 68
0.0238
LYS 69
0.0255
ALA 70
0.0236
LEU 71
0.0205
GLU 72
0.0284
LEU 73
0.0170
ASN 74
0.0090
PRO 75
0.0192
LYS 76
0.0140
TYR 77
0.0082
VAL 78
0.0126
LYS 79
0.0179
ALA 80
0.0205
LEU 81
0.0183
ASN 82
0.0148
ARG 83
0.0151
ARG 84
0.0160
ALA 85
0.0153
THR 86
0.0103
ALA 87
0.0121
TYR 88
0.0134
GLU 89
0.0111
LYS 90
0.0084
LEU 91
0.0096
ASN 92
0.0106
GLU 93
0.0148
TYR 94
0.0175
GLU 95
0.0202
GLU 96
0.0199
ALA 97
0.0198
LEU 98
0.0192
GLN 99
0.0198
ASP 100
0.0196
PHE 101
0.0171
THR 102
0.0192
ALA 103
0.0183
VAL 104
0.0143
CYS 105
0.0114
ILE 106
0.0128
LEU 107
0.0165
GLU 108
0.0119
GLY 109
0.0261
PHE 110
0.0089
GLN 111
0.0276
ASN 112
0.0210
GLN 113
0.0275
GLN 114
0.0257
SER 115
0.0083
MET 116
0.0140
GLN 117
0.0258
ALA 118
0.0184
ALA 119
0.0259
ASP 120
0.0309
ARG 121
0.0192
VAL 122
0.0194
LEU 123
0.0216
LYS 124
0.0219
GLU 125
0.0160
ILE 126
0.0103
GLY 127
0.0056
LYS 128
0.0201
GLU 129
0.0328
LYS 130
0.0253
ALA 131
0.0192
LYS 132
0.0227
GLU 133
0.0386
LEU 134
0.0286
PHE 135
0.0103
LYS 136
0.0242
ASN 137
0.0195
ARG 138
0.0251
LYS 139
0.0475
PRO 140
0.0337
ARG 141
0.0184
LEU 142
0.0053
PRO 143
0.0071
SER 144
0.0110
PRO 145
0.0075
THR 146
0.0105
PHE 147
0.0102
ILE 148
0.0078
LYS 149
0.0106
SER 150
0.0137
TYR 151
0.0080
LEU 152
0.0082
ASP 153
0.0095
SER 154
0.0038
PHE 155
0.0039
SER 156
0.0044
SER 157
0.0057
ASP 158
0.0058
PRO 159
0.0046
ILE 160
0.0071
HIS 161
0.0138
THR 162
0.0148
SER 163
0.0164
PRO 164
0.0113
THR 165
0.0039
GLU 166
0.0120
ASN 167
0.0128
GLU 168
0.0218
LYS 169
0.0048
SER 170
0.0063
ASP 171
0.0143
GLU 172
0.0110
ASP 173
0.0133
LYS 174
0.0107
GLU 175
0.0223
GLU 176
0.0148
ASP 177
0.0170
THR 178
0.0191
SER 179
0.0188
GLY 180
0.0184
ASP 181
0.0095
SER 182
0.0068
TYR 183
0.0088
TYR 184
0.0074
LEU 185
0.0088
LYS 186
0.0110
ALA 187
0.0098
LEU 188
0.0097
GLN 189
0.0087
HIS 190
0.0026
MET 191
0.0062
LYS 192
0.0146
GLU 193
0.0147
LYS 194
0.0155
LYS 195
0.0110
TYR 196
0.0034
GLU 197
0.0102
ASN 198
0.0088
VAL 199
0.0073
ILE 200
0.0074
ASP 201
0.0087
LYS 202
0.0096
CYS 203
0.0085
THR 204
0.0073
LYS 205
0.0064
ALA 206
0.0066
ILE 207
0.0036
ASP 208
0.0039
GLU 209
0.0035
ASP 210
0.0107
GLY 211
0.0112
PRO 212
0.0101
TYR 213
0.0068
MET 214
0.0037
ALA 215
0.0015
GLU 216
0.0027
ALA 217
0.0044
LEU 218
0.0041
LEU 219
0.0031
LEU 220
0.0053
ARG 221
0.0048
GLY 222
0.0024
THR 223
0.0028
PHE 224
0.0018
TYR 225
0.0051
LEU 226
0.0085
LEU 227
0.0058
MET 228
0.0081
GLY 229
0.0216
ASP 230
0.0192
VAL 231
0.0189
ASP 232
0.0140
GLU 233
0.0095
ALA 234
0.0040
LEU 235
0.0023
GLU 236
0.0038
ASP 237
0.0050
PHE 238
0.0051
ASP 239
0.0078
ARG 240
0.0085
VAL 241
0.0035
ILE 242
0.0069
GLU 243
0.0100
MET 244
0.0032
GLU 245
0.0146
ASP 246
0.0224
ALA 247
0.0127
GLY 248
0.0161
VAL 249
0.0160
LYS 250
0.0082
LEU 251
0.0059
LYS 252
0.0064
VAL 253
0.0058
ASN 254
0.0033
ALA 255
0.0027
LEU 256
0.0029
ILE 257
0.0027
LYS 258
0.0024
ARG 259
0.0047
ALA 260
0.0064
SER 261
0.0056
ILE 262
0.0077
HIS 263
0.0052
MET 264
0.0109
ALA 265
0.0265
GLN 266
0.0202
GLY 267
0.0120
ASP 268
0.0147
GLU 269
0.0271
ASP 270
0.0413
GLU 271
0.0246
ALA 272
0.0176
LEU 273
0.0194
GLU 274
0.0200
ASP 275
0.0117
PHE 276
0.0093
GLU 277
0.0145
LYS 278
0.0052
ALA 279
0.0074
ILE 280
0.0159
LYS 281
0.0170
LEU 282
0.0168
ASP 283
0.0193
PRO 284
0.0193
GLU 285
0.0153
ASN 286
0.0062
PRO 287
0.0035
ASP 288
0.0025
ILE 289
0.0053
TYR 290
0.0051
TYR 291
0.0027
HIS 292
0.0031
ARG 293
0.0020
GLY 294
0.0025
GLN 295
0.0069
LEU 296
0.0075
HIS 297
0.0063
PHE 298
0.0093
LEU 299
0.0137
MET 300
0.0141
ASP 301
0.0141
ARG 302
0.0113
LEU 303
0.0096
ASP 304
0.0110
GLU 305
0.0087
ALA 306
0.0088
ILE 307
0.0095
LYS 308
0.0103
ASP 309
0.0080
PHE 310
0.0091
GLU 311
0.0132
LYS 312
0.0121
CYS 313
0.0090
ILE 314
0.0124
SER 315
0.0155
LEU 316
0.0108
ASN 317
0.0114
PRO 318
0.0168
ASP 319
0.0143
PHE 320
0.0097
VAL 321
0.0064
GLN 322
0.0047
ALA 323
0.0065
HIS 324
0.0078
VAL 325
0.0053
GLN 326
0.0055
LEU 327
0.0076
ALA 328
0.0061
TYR 329
0.0038
ALA 330
0.0051
GLN 331
0.0071
TYR 332
0.0051
LYS 333
0.0049
MET 334
0.0068
ALA 335
0.0074
PHE 336
0.0069
THR 337
0.0142
GLN 338
0.0119
GLN 339
0.0146
SER 340
0.0099
PRO 341
0.0192
THR 342
0.0121
LEU 343
0.0063
VAL 344
0.0094
GLN 345
0.0135
GLU 346
0.0139
ALA 347
0.0098
MET 348
0.0094
LYS 349
0.0170
THR 350
0.0140
PHE 351
0.0058
GLU 352
0.0101
LYS 353
0.0136
ALA 354
0.0094
VAL 355
0.0048
GLU 356
0.0064
LYS 357
0.0077
PHE 358
0.0068
PRO 359
0.0068
ASP 360
0.0071
SER 361
0.0055
ALA 362
0.0047
GLU 363
0.0042
VAL 364
0.0075
TYR 365
0.0079
ASN 366
0.0080
LEU 367
0.0064
TYR 368
0.0075
GLY 369
0.0082
GLN 370
0.0056
VAL 371
0.0084
LEU 372
0.0087
GLN 373
0.0042
ASP 374
0.0060
GLN 375
0.0085
GLN 376
0.0054
GLN 377
0.0103
PHE 378
0.0092
ASP 379
0.0176
LYS 380
0.0193
ALA 381
0.0111
GLU 382
0.0136
GLU 383
0.0193
GLN 384
0.0157
PHE 385
0.0106
ASP 386
0.0147
LYS 387
0.0156
ALA 388
0.0115
ILE 389
0.0088
LYS 390
0.0171
LEU 391
0.0099
GLU 392
0.0053
PRO 393
0.0038
ASP 394
0.0058
ASN 395
0.0060
PRO 396
0.0054
THR 397
0.0035
THR 398
0.0038
TYR 399
0.0025
VAL 400
0.0031
HIS 401
0.0055
LYS 402
0.0077
ALA 403
0.0065
THR 404
0.0057
LEU 405
0.0070
MET 406
0.0086
LEU 407
0.0070
GLN 408
0.0084
VAL 409
0.0147
LYS 410
0.0186
GLN 411
0.0171
ASP 412
0.0083
VAL 413
0.0062
ASP 414
0.0097
GLU 415
0.0070
ALA 416
0.0063
VAL 417
0.0091
LYS 418
0.0065
LEU 419
0.0047
LEU 420
0.0061
ASN 421
0.0074
LYS 422
0.0067
ALA 423
0.0035
ILE 424
0.0068
GLU 425
0.0110
ILE 426
0.0110
ASP 427
0.0119
PRO 428
0.0105
LYS 429
0.0083
CYS 430
0.0049
ASP 431
0.0024
PHE 432
0.0021
ALA 433
0.0026
TYR 434
0.0034
GLU 435
0.0032
THR 436
0.0038
LEU 437
0.0061
ALA 438
0.0065
THR 439
0.0071
LEU 440
0.0083
TYR 441
0.0115
VAL 442
0.0108
GLN 443
0.0115
ARG 444
0.0119
GLY 445
0.0163
ASN 446
0.0150
VAL 447
0.0149
ASP 448
0.0185
GLU 449
0.0144
ALA 450
0.0102
ILE 451
0.0064
GLU 452
0.0044
LEU 453
0.0046
PHE 454
0.0017
ASP 455
0.0025
LYS 456
0.0041
ALA 457
0.0073
ILE 458
0.0075
ASP 459
0.0072
LEU 460
0.0023
ALA 461
0.0027
ARG 462
0.0053
THR 463
0.0088
GLU 464
0.0099
SER 465
0.0088
GLU 466
0.0074
MET 467
0.0089
ALA 468
0.0070
HIS 469
0.0061
THR 470
0.0105
PHE 471
0.0100
SER 472
0.0051
LEU 473
0.0058
ARG 474
0.0057
GLU 475
0.0041
ALA 476
0.0017
ALA 477
0.0065
LYS 478
0.0098
ALA 479
0.0123
GLN 480
0.0133
LEU 481
0.0198
LYS 482
0.0204
VAL 483
0.0099
THR 484
0.0098
LYS 485
0.0342
LYS 486
0.0322
LEU 487
0.0246
GLY 488
0.0301
ILE 489
0.0174
THR 490
0.0151
PRO 491
0.0114
ALA 492
0.0115
THR 493
0.0120
MET 494
0.0078
ALA 495
0.0143
GLN 496
0.0158
MET 497
0.0110
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.