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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 = 0.0603
PRO 1
0.0175
LEU 2
0.0108
GLU 3
0.0143
LYS 4
0.0152
ALA 5
0.0073
GLN 6
0.0068
ALA 7
0.0083
ALA 8
0.0026
LYS 9
0.0058
ASN 10
0.0122
LYS 11
0.0090
GLY 12
0.0066
ASN 13
0.0113
LYS 14
0.0121
TYR 15
0.0085
PHE 16
0.0086
LYS 17
0.0116
GLY 18
0.0121
GLY 19
0.0121
LYS 20
0.0123
TYR 21
0.0098
GLU 22
0.0109
GLN 23
0.0103
ALA 24
0.0084
ILE 25
0.0098
LYS 26
0.0077
CYS 27
0.0055
TYR 28
0.0084
THR 29
0.0093
GLU 30
0.0067
ALA 31
0.0049
ILE 32
0.0073
GLU 33
0.0084
ILE 34
0.0116
CYS 35
0.0103
PRO 36
0.0091
GLU 37
0.0371
GLU 38
0.0214
ASN 39
0.0086
LYS 40
0.0227
LYS 41
0.0225
ASP 42
0.0128
LEU 43
0.0053
SER 44
0.0030
THR 45
0.0082
PHE 46
0.0083
TYR 47
0.0083
GLN 48
0.0090
ASN 49
0.0115
ARG 50
0.0117
ALA 51
0.0120
ALA 52
0.0101
ALA 53
0.0104
TYR 54
0.0068
GLU 55
0.0058
GLN 56
0.0093
LEU 57
0.0046
LYS 58
0.0175
ASN 59
0.0133
TYR 60
0.0123
GLU 61
0.0152
GLU 62
0.0121
VAL 63
0.0041
VAL 64
0.0042
GLU 65
0.0087
ASP 66
0.0092
CYS 67
0.0053
THR 68
0.0064
LYS 69
0.0060
ALA 70
0.0018
LEU 71
0.0055
GLU 72
0.0113
LEU 73
0.0114
ASN 74
0.0103
PRO 75
0.0099
LYS 76
0.0059
TYR 77
0.0038
VAL 78
0.0042
LYS 79
0.0028
ALA 80
0.0034
LEU 81
0.0034
PHE 82
0.0037
ARG 83
0.0044
ARG 84
0.0048
ALA 85
0.0076
LYS 86
0.0106
ALA 87
0.0074
TYR 88
0.0109
GLU 89
0.0170
LYS 90
0.0230
LEU 91
0.0238
ASP 92
0.0246
GLU 93
0.0133
LYS 94
0.0087
GLU 95
0.0074
GLN 96
0.0059
CYS 97
0.0079
LEU 98
0.0092
GLU 99
0.0085
ASP 100
0.0065
VAL 101
0.0062
THR 102
0.0067
ALA 103
0.0066
VAL 104
0.0017
CYS 105
0.0043
ILE 106
0.0054
LEU 107
0.0085
GLU 108
0.0106
GLY 109
0.0237
PHE 110
0.0167
GLN 111
0.0277
ASN 112
0.0243
GLN 113
0.0260
GLN 114
0.0221
SER 115
0.0077
MET 116
0.0063
MET 117
0.0099
MET 118
0.0106
ALA 119
0.0119
ASP 120
0.0143
ARG 121
0.0136
VAL 122
0.0133
LEU 123
0.0152
LYS 124
0.0159
GLU 125
0.0155
LEU 126
0.0157
GLY 127
0.0123
LYS 128
0.0153
GLU 129
0.0188
LYS 130
0.0116
ALA 131
0.0094
LYS 132
0.0167
GLU 133
0.0096
LYS 134
0.0089
TYR 135
0.0116
LYS 136
0.0210
ASN 137
0.0242
ARG 138
0.0187
LYS 139
0.0188
PRO 140
0.0055
VAL 141
0.0045
MET 142
0.0086
PRO 143
0.0080
SER 144
0.0090
PRO 145
0.0156
GLN 146
0.0081
PHE 147
0.0038
ILE 148
0.0066
LYS 149
0.0142
SER 150
0.0144
TYR 151
0.0105
PHE 152
0.0101
SER 153
0.0108
SER 154
0.0063
PHE 155
0.0050
SER 156
0.0043
ASN 157
0.0047
ASP 158
0.0089
PRO 159
0.0104
ILE 160
0.0155
PHE 161
0.0154
ASN 162
0.0165
SER 163
0.0250
LEU 164
0.0291
THR 165
0.0282
GLU 166
0.0310
GLY 167
0.0489
GLU 168
0.0603
LYS 169
0.0442
ASN 170
0.0273
ASP 171
0.0456
GLU 172
0.0430
ASP 173
0.0179
LYS 174
0.0147
ALA 175
0.0194
GLU 176
0.0223
ASP 177
0.0194
THR 178
0.0209
ALA 179
0.0244
GLU 180
0.0222
SER 181
0.0175
SER 182
0.0135
GLY 183
0.0106
TYR 184
0.0114
LEU 185
0.0157
LYS 186
0.0169
ALA 187
0.0112
LEU 188
0.0115
GLN 189
0.0155
HIS 190
0.0088
MET 191
0.0149
LYS 192
0.0377
GLU 193
0.0375
GLN 194
0.0423
ASN 195
0.0340
TYR 196
0.0187
ASP 197
0.0278
LYS 198
0.0198
ILE 199
0.0088
ILE 200
0.0124
ASP 201
0.0126
GLU 202
0.0094
CYS 203
0.0078
THR 204
0.0029
LYS 205
0.0088
GLU 206
0.0054
ILE 207
0.0131
ASP 208
0.0321
SER 209
0.0363
ASP 210
0.0416
GLY 211
0.0184
PRO 212
0.0239
TYR 213
0.0210
MET 214
0.0153
ALA 215
0.0183
GLU 216
0.0154
ALA 217
0.0091
LEU 218
0.0062
LEU 219
0.0073
LEU 220
0.0078
ARG 221
0.0071
GLY 222
0.0076
THR 223
0.0071
PHE 224
0.0066
TYR 225
0.0092
LEU 226
0.0075
LEU 227
0.0058
MET 228
0.0067
GLY 229
0.0082
GLN 230
0.0091
ALA 231
0.0106
ASP 232
0.0137
GLU 233
0.0106
ALA 234
0.0076
LEU 235
0.0064
GLU 236
0.0062
ASP 237
0.0059
LEU 238
0.0050
ASP 239
0.0045
ARG 240
0.0055
VAL 241
0.0064
ILE 242
0.0045
ASP 243
0.0045
MET 244
0.0115
GLU 245
0.0122
ASP 246
0.0156
ALA 247
0.0090
ASP 248
0.0099
VAL 249
0.0080
LYS 250
0.0064
LEU 251
0.0066
ARG 252
0.0067
VAL 253
0.0053
ASN 254
0.0061
ALA 255
0.0052
LEU 256
0.0038
ILE 257
0.0034
LYS 258
0.0044
ARG 259
0.0014
GLY 260
0.0014
SER 261
0.0023
LEU 262
0.0069
HIS 263
0.0049
MET 264
0.0080
GLN 265
0.0069
GLN 266
0.0063
GLU 267
0.0064
GLN 268
0.0078
SER 269
0.0108
GLU 270
0.0091
GLU 271
0.0034
ALA 272
0.0041
LEU 273
0.0039
GLU 274
0.0038
ASP 275
0.0033
PHE 276
0.0043
ASP 277
0.0046
THR 278
0.0058
ALA 279
0.0071
VAL 280
0.0088
LYS 281
0.0076
ILE 282
0.0079
ASP 283
0.0090
PRO 284
0.0127
GLU 285
0.0134
ASN 286
0.0099
SER 287
0.0109
ASP 288
0.0097
ILE 289
0.0117
TYR 290
0.0136
HIS 291
0.0126
HIS 292
0.0110
ARG 293
0.0103
GLY 294
0.0117
GLN 295
0.0156
LEU 296
0.0139
HIS 297
0.0109
LEU 298
0.0172
LEU 299
0.0303
MET 300
0.0290
ASP 301
0.0257
ARG 302
0.0165
VAL 303
0.0069
ASP 304
0.0058
GLU 305
0.0044
ALA 306
0.0094
LEU 307
0.0091
LYS 308
0.0083
ASP 309
0.0126
PHE 310
0.0142
GLU 311
0.0145
LYS 312
0.0163
CYS 313
0.0147
VAL 314
0.0147
SER 315
0.0211
LEU 316
0.0191
ASN 317
0.0152
PRO 318
0.0186
ASP 319
0.0154
PHE 320
0.0078
ALA 321
0.0050
LEU 322
0.0038
ALA 323
0.0072
HIS 324
0.0082
VAL 325
0.0042
GLN 326
0.0062
LYS 327
0.0063
CYS 328
0.0075
TYR 329
0.0073
ALA 330
0.0074
GLN 331
0.0099
TYR 332
0.0079
ARG 333
0.0099
ALA 334
0.0130
ALA 335
0.0114
PHE 336
0.0136
THR 337
0.0201
GLN 338
0.0173
GLN 339
0.0199
SER 340
0.0175
PRO 341
0.0125
MET 342
0.0097
GLN 343
0.0111
VAL 344
0.0104
GLN 345
0.0056
GLU 346
0.0107
ALA 347
0.0128
MET 348
0.0115
LYS 349
0.0162
SER 350
0.0164
PHE 351
0.0132
GLU 352
0.0161
GLU 353
0.0181
ALA 354
0.0122
ILE 355
0.0113
GLU 356
0.0141
LYS 357
0.0053
PHE 358
0.0048
PRO 359
0.0118
ASP 360
0.0096
CYS 361
0.0049
ALA 362
0.0059
GLU 363
0.0060
ALA 364
0.0086
TYR 365
0.0086
ALA 366
0.0090
LEU 367
0.0096
TYR 368
0.0099
ALA 369
0.0083
GLN 370
0.0074
ALA 371
0.0074
LEU 372
0.0064
THR 373
0.0044
ASP 374
0.0025
GLN 375
0.0049
GLN 376
0.0092
GLN 377
0.0094
PHE 378
0.0099
GLU 379
0.0109
LYS 380
0.0098
ALA 381
0.0083
ASP 382
0.0078
GLU 383
0.0073
MET 384
0.0082
PHE 385
0.0051
GLN 386
0.0037
LYS 387
0.0032
ALA 388
0.0070
ILE 389
0.0080
GLU 390
0.0049
LEU 391
0.0039
GLU 392
0.0067
PRO 393
0.0094
ASP 394
0.0100
ASN 395
0.0112
ALA 396
0.0127
THR 397
0.0121
THR 398
0.0141
TYR 399
0.0134
VAL 400
0.0096
HIS 401
0.0106
ARG 402
0.0114
GLY 403
0.0091
LEU 404
0.0081
LEU 405
0.0093
GLN 406
0.0094
LEU 407
0.0065
GLN 408
0.0071
TRP 409
0.0089
LYS 410
0.0046
GLN 411
0.0018
ASP 412
0.0078
ILE 413
0.0071
ASP 414
0.0128
GLU 415
0.0143
ALA 416
0.0079
VAL 417
0.0086
LYS 418
0.0167
LEU 419
0.0142
ILE 420
0.0057
ASN 421
0.0096
LYS 422
0.0139
ALA 423
0.0088
ILE 424
0.0032
GLU 425
0.0120
ILE 426
0.0110
ASP 427
0.0023
ASP 428
0.0045
LYS 429
0.0079
CYS 430
0.0078
ASP 431
0.0120
PHE 432
0.0115
ALA 433
0.0124
TYR 434
0.0132
GLU 435
0.0143
THR 436
0.0140
LEU 437
0.0141
GLY 438
0.0155
THR 439
0.0142
ILE 440
0.0139
GLU 441
0.0139
VAL 442
0.0106
GLN 443
0.0098
ARG 444
0.0092
GLY 445
0.0055
ASN 446
0.0101
LEU 447
0.0088
ASP 448
0.0146
LYS 449
0.0163
ALA 450
0.0123
ILE 451
0.0111
GLU 452
0.0173
LEU 453
0.0161
PHE 454
0.0100
ASN 455
0.0101
LYS 456
0.0130
ALA 457
0.0108
ILE 458
0.0055
ASP 459
0.0069
LEU 460
0.0076
ALA 461
0.0070
LYS 462
0.0086
THR 463
0.0146
GLU 464
0.0131
MET 465
0.0093
GLU 466
0.0078
MET 467
0.0053
ALA 468
0.0060
HIS 469
0.0041
LEU 470
0.0028
PHE 471
0.0049
SER 472
0.0054
LEU 473
0.0039
ARG 474
0.0079
ASP 475
0.0095
ALA 476
0.0070
ALA 477
0.0072
VAL 478
0.0079
ALA 479
0.0078
GLN 480
0.0049
THR 481
0.0081
LYS 482
0.0070
VAL 483
0.0075
ALA 484
0.0136
LYS 485
0.0153
LYS 486
0.0106
LEU 487
0.0071
GLY 488
0.0147
ILE 489
0.0172
ASN 490
0.0333
PRO 491
0.0140
PRO 492
0.0176
THR 493
0.0120
MET 494
0.0156
ALA 495
0.0183
LEU 496
0.0127
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.