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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 = 0.0600
ARG 1
0.0095
LEU 2
0.0102
GLU 3
0.0115
GLU 4
0.0086
ALA 5
0.0068
GLN 6
0.0072
GLN 7
0.0053
ALA 8
0.0035
LYS 9
0.0039
ASP 10
0.0036
LYS 11
0.0022
GLY 12
0.0033
ASN 13
0.0073
LYS 14
0.0094
ALA 15
0.0079
PHE 16
0.0073
LYS 17
0.0125
GLY 18
0.0130
GLY 19
0.0088
LYS 20
0.0074
TYR 21
0.0037
GLU 22
0.0041
GLU 23
0.0052
ALA 24
0.0035
ILE 25
0.0032
GLU 26
0.0034
CYS 27
0.0024
TYR 28
0.0036
SER 29
0.0037
LYS 30
0.0038
ALA 31
0.0041
ILE 32
0.0046
GLU 33
0.0044
LEU 34
0.0051
CYS 35
0.0062
PRO 36
0.0076
GLU 37
0.0100
GLU 38
0.0118
ASN 39
0.0089
LYS 40
0.0066
LYS 41
0.0064
ASN 42
0.0055
LEU 43
0.0045
ALA 44
0.0046
VAL 45
0.0035
PHE 46
0.0041
TYR 47
0.0044
SER 48
0.0043
ASN 49
0.0046
ARG 50
0.0050
ALA 51
0.0055
ALA 52
0.0059
CYS 53
0.0059
TYR 54
0.0070
ALA 55
0.0081
LYS 56
0.0072
LEU 57
0.0083
ASN 58
0.0093
GLU 59
0.0083
TYR 60
0.0062
GLU 61
0.0062
LYS 62
0.0064
VAL 63
0.0047
VAL 64
0.0031
GLU 65
0.0045
ASP 66
0.0040
CYS 67
0.0021
THR 68
0.0031
LYS 69
0.0034
ALA 70
0.0026
LEU 71
0.0026
GLU 72
0.0048
LEU 73
0.0052
ASP 74
0.0044
PRO 75
0.0043
LYS 76
0.0029
TYR 77
0.0025
VAL 78
0.0031
LYS 79
0.0029
ALA 80
0.0020
LEU 81
0.0028
ASN 82
0.0033
ARG 83
0.0029
ARG 84
0.0027
ALA 85
0.0043
THR 86
0.0048
ALA 87
0.0038
TYR 88
0.0046
GLU 89
0.0054
LYS 90
0.0048
LEU 91
0.0048
GLY 92
0.0078
GLU 93
0.0080
TYR 94
0.0088
GLU 95
0.0089
GLU 96
0.0090
ALA 97
0.0076
LEU 98
0.0064
GLN 99
0.0072
ASP 100
0.0061
PHE 101
0.0055
THR 102
0.0058
ALA 103
0.0057
VAL 104
0.0038
CYS 105
0.0052
ILE 106
0.0058
LEU 107
0.0043
GLU 108
0.0073
GLY 109
0.0133
PHE 110
0.0114
LYS 111
0.0130
ASN 112
0.0075
GLN 113
0.0067
GLN 114
0.0038
ALA 115
0.0041
MET 116
0.0056
GLN 117
0.0048
ALA 118
0.0057
ALA 119
0.0053
GLU 120
0.0046
ARG 121
0.0051
VAL 122
0.0062
LEU 123
0.0052
LYS 124
0.0087
GLU 125
0.0115
ILE 126
0.0090
GLY 127
0.0095
LYS 128
0.0156
GLU 129
0.0151
LYS 130
0.0095
ALA 131
0.0119
LYS 132
0.0154
GLU 133
0.0115
ILE 134
0.0044
LEU 135
0.0102
LYS 136
0.0140
ASN 137
0.0061
ARG 138
0.0058
LYS 139
0.0093
PRO 140
0.0113
ARG 141
0.0145
LEU 142
0.0169
PRO 143
0.0203
SER 144
0.0231
PRO 145
0.0214
THR 146
0.0225
PHE 147
0.0209
ILE 148
0.0162
SER 149
0.0148
SER 150
0.0164
TYR 151
0.0105
LEU 152
0.0072
ASP 153
0.0089
SER 154
0.0094
PHE 155
0.0097
ARG 156
0.0098
SER 157
0.0083
ASP 158
0.0076
PRO 159
0.0072
LYS 160
0.0081
HIS 161
0.0080
GLU 162
0.0081
ALA 163
0.0109
PRO 164
0.0130
THR 165
0.0163
GLU 166
0.0192
SER 167
0.0125
GLU 168
0.0082
GLU 169
0.0128
VAL 170
0.0110
ASP 171
0.0238
GLU 172
0.0259
ASP 173
0.0363
LYS 174
0.0331
ASP 175
0.0321
ASP 176
0.0268
GLU 177
0.0315
GLU 178
0.0267
GLN 179
0.0164
GLY 180
0.0199
ASP 181
0.0143
LEU 182
0.0085
TYR 183
0.0110
PHE 184
0.0118
LEU 185
0.0097
LYS 186
0.0104
ALA 187
0.0140
LEU 188
0.0113
GLN 189
0.0126
HIS 190
0.0172
MET 191
0.0145
LYS 192
0.0149
GLU 193
0.0214
LYS 194
0.0216
LYS 195
0.0227
TYR 196
0.0181
GLU 197
0.0197
GLU 198
0.0212
ALA 199
0.0180
MET 200
0.0163
ASP 201
0.0205
ALA 202
0.0178
PHE 203
0.0158
ASN 204
0.0198
LYS 205
0.0199
ALA 206
0.0160
ILE 207
0.0190
ASP 208
0.0271
GLU 209
0.0234
ASP 210
0.0281
GLY 211
0.0187
PRO 212
0.0167
HIS 213
0.0135
GLN 214
0.0130
ALA 215
0.0094
GLN 216
0.0090
ALA 217
0.0094
PHE 218
0.0072
ASN 219
0.0054
MET 220
0.0073
ARG 221
0.0090
GLY 222
0.0059
THR 223
0.0067
PHE 224
0.0093
TYR 225
0.0069
PHE 226
0.0077
LEU 227
0.0105
MET 228
0.0103
GLY 229
0.0107
ASP 230
0.0051
VAL 231
0.0094
ASP 232
0.0096
GLU 233
0.0055
ALA 234
0.0038
LEU 235
0.0078
GLU 236
0.0074
ASP 237
0.0035
PHE 238
0.0038
ASP 239
0.0059
ARG 240
0.0055
ALA 241
0.0035
LEU 242
0.0060
GLU 243
0.0091
LEU 244
0.0084
ASP 245
0.0081
PRO 246
0.0105
SER 247
0.0084
GLY 248
0.0060
VAL 249
0.0049
LYS 250
0.0057
LEU 251
0.0046
ASN 252
0.0052
VAL 253
0.0052
ASN 254
0.0053
ALA 255
0.0052
LEU 256
0.0060
ILE 257
0.0056
LYS 258
0.0055
ARG 259
0.0091
ALA 260
0.0087
SER 261
0.0098
ILE 262
0.0148
TYR 263
0.0130
MET 264
0.0140
GLU 265
0.0170
GLN 266
0.0196
GLY 267
0.0217
ASP 268
0.0147
VAL 269
0.0118
ASP 270
0.0047
GLU 271
0.0080
ALA 272
0.0100
LEU 273
0.0068
GLU 274
0.0042
ASP 275
0.0053
PHE 276
0.0046
GLU 277
0.0040
LYS 278
0.0035
ALA 279
0.0040
ILE 280
0.0044
LYS 281
0.0041
LEU 282
0.0042
ASP 283
0.0053
PRO 284
0.0069
ASP 285
0.0077
ASN 286
0.0047
PRO 287
0.0030
ASP 288
0.0047
ILE 289
0.0058
TYR 290
0.0071
TYR 291
0.0071
HIS 292
0.0120
ARG 293
0.0138
GLY 294
0.0155
GLN 295
0.0227
LEU 296
0.0277
HIS 297
0.0301
PHE 298
0.0305
LEU 299
0.0397
GLN 300
0.0457
GLY 301
0.0417
ASP 302
0.0409
PHE 303
0.0304
ASP 304
0.0330
GLU 305
0.0332
ALA 306
0.0237
ILE 307
0.0190
LYS 308
0.0221
ASP 309
0.0163
PHE 310
0.0104
GLN 311
0.0122
LYS 312
0.0111
CYS 313
0.0043
ILE 314
0.0039
GLU 315
0.0102
LEU 316
0.0071
ASP 317
0.0060
PRO 318
0.0065
ASP 319
0.0083
PHE 320
0.0075
VAL 321
0.0102
LEU 322
0.0118
ALA 323
0.0093
HIS 324
0.0078
ILE 325
0.0111
GLN 326
0.0153
LEU 327
0.0127
ALA 328
0.0114
MET 329
0.0141
ALA 330
0.0178
GLN 331
0.0170
TYR 332
0.0101
LYS 333
0.0114
MET 334
0.0153
GLY 335
0.0194
SER 336
0.0163
THR 337
0.0133
GLN 338
0.0284
GLN 339
0.0418
SER 340
0.0515
PRO 341
0.0567
SER 342
0.0600
LEU 343
0.0355
ILE 344
0.0230
GLN 345
0.0304
GLU 346
0.0276
ALA 347
0.0171
MET 348
0.0110
LYS 349
0.0162
THR 350
0.0149
PHE 351
0.0095
GLU 352
0.0084
LYS 353
0.0094
ALA 354
0.0102
VAL 355
0.0123
GLU 356
0.0108
LYS 357
0.0088
PHE 358
0.0136
PRO 359
0.0171
ASP 360
0.0228
SER 361
0.0216
PRO 362
0.0199
GLU 363
0.0184
VAL 364
0.0162
TYR 365
0.0158
ASN 366
0.0153
TYR 367
0.0144
TYR 368
0.0117
GLY 369
0.0113
GLU 370
0.0084
LEU 371
0.0079
LEU 372
0.0066
MET 373
0.0022
ASP 374
0.0031
GLN 375
0.0017
GLY 376
0.0123
GLN 377
0.0142
PHE 378
0.0146
ASP 379
0.0199
GLU 380
0.0192
ALA 381
0.0102
MET 382
0.0107
GLU 383
0.0174
GLN 384
0.0159
PHE 385
0.0119
ASP 386
0.0147
LYS 387
0.0188
ALA 388
0.0178
ILE 389
0.0153
GLU 390
0.0209
LEU 391
0.0224
GLU 392
0.0199
PRO 393
0.0154
ASP 394
0.0133
ASN 395
0.0143
PRO 396
0.0108
MET 397
0.0104
PRO 398
0.0094
TYR 399
0.0054
VAL 400
0.0040
ASN 401
0.0039
LYS 402
0.0045
ALA 403
0.0067
MET 404
0.0085
LEU 405
0.0088
LEU 406
0.0143
LEU 407
0.0184
GLN 408
0.0196
VAL 409
0.0248
LYS 410
0.0259
GLN 411
0.0294
ASP 412
0.0228
ALA 413
0.0242
ASP 414
0.0217
GLU 415
0.0170
ALA 416
0.0154
VAL 417
0.0182
LYS 418
0.0158
LEU 419
0.0088
LEU 420
0.0098
LYS 421
0.0145
LYS 422
0.0110
ALA 423
0.0087
ILE 424
0.0133
GLU 425
0.0166
ILE 426
0.0145
ASP 427
0.0156
PRO 428
0.0155
ARG 429
0.0165
CYS 430
0.0145
ASP 431
0.0134
VAL 432
0.0098
ALA 433
0.0059
TYR 434
0.0085
VAL 435
0.0043
THR 436
0.0058
LEU 437
0.0122
ALA 438
0.0123
GLN 439
0.0137
LEU 440
0.0196
TYR 441
0.0227
LEU 442
0.0198
GLN 443
0.0256
GLN 444
0.0306
GLY 445
0.0265
LYS 446
0.0253
VAL 447
0.0174
ASP 448
0.0236
GLU 449
0.0246
ALA 450
0.0163
ILE 451
0.0133
GLU 452
0.0199
LEU 453
0.0149
PHE 454
0.0097
ASP 455
0.0152
LYS 456
0.0166
ALA 457
0.0131
ILE 458
0.0135
ASP 459
0.0185
LEU 460
0.0181
ALA 461
0.0172
ARG 462
0.0190
THR 463
0.0209
GLU 464
0.0179
ALA 465
0.0221
GLU 466
0.0185
LEU 467
0.0131
ALA 468
0.0128
ASN 469
0.0114
ALA 470
0.0091
PHE 471
0.0057
SER 472
0.0047
MET 473
0.0038
ARG 474
0.0046
GLU 475
0.0032
ALA 476
0.0036
ALA 477
0.0042
LYS 478
0.0025
ALA 479
0.0052
GLN 480
0.0055
LEU 481
0.0060
LYS 482
0.0082
VAL 483
0.0102
THR 484
0.0122
LYS 485
0.0146
LYS 486
0.0149
LEU 487
0.0127
GLY 488
0.0155
VAL 489
0.0130
THR 490
0.0222
LEU 491
0.0183
ALA 492
0.0334
THR 493
0.0196
MET 494
0.0255
ALA 495
0.0506
GLN 496
0.0495
MET 497
0.0521
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.