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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 = 0.0612
PRO 1
0.0108
LEU 2
0.0105
GLU 3
0.0209
LYS 4
0.0149
ALA 5
0.0039
GLN 6
0.0040
ALA 7
0.0078
ALA 8
0.0051
LYS 9
0.0021
ASN 10
0.0043
LYS 11
0.0048
GLY 12
0.0031
ASN 13
0.0023
LYS 14
0.0046
TYR 15
0.0049
PHE 16
0.0025
LYS 17
0.0026
GLY 18
0.0080
GLY 19
0.0056
LYS 20
0.0055
TYR 21
0.0043
GLU 22
0.0040
GLN 23
0.0022
ALA 24
0.0013
ILE 25
0.0033
GLU 26
0.0024
CYS 27
0.0034
TYR 28
0.0043
THR 29
0.0053
GLU 30
0.0046
ALA 31
0.0042
ILE 32
0.0064
GLU 33
0.0104
LEU 34
0.0073
CYS 35
0.0080
PRO 36
0.0099
GLU 37
0.0199
GLU 38
0.0099
ASN 39
0.0102
LYS 40
0.0091
LYS 41
0.0082
ASP 42
0.0088
LEU 43
0.0064
ALA 44
0.0048
THR 45
0.0054
PHE 46
0.0051
TYR 47
0.0044
GLN 48
0.0042
ASN 49
0.0055
ARG 50
0.0055
ALA 51
0.0050
ALA 52
0.0059
ALA 53
0.0065
TYR 54
0.0062
GLU 55
0.0038
GLN 56
0.0051
LEU 57
0.0053
ASN 58
0.0072
ASN 59
0.0105
TYR 60
0.0104
GLU 61
0.0157
GLU 62
0.0121
VAL 63
0.0067
VAL 64
0.0087
GLU 65
0.0095
ASP 66
0.0062
CYS 67
0.0055
THR 68
0.0105
LYS 69
0.0087
ALA 70
0.0077
LEU 71
0.0105
GLU 72
0.0171
LEU 73
0.0129
ASN 74
0.0119
PRO 75
0.0130
LYS 76
0.0040
TYR 77
0.0053
VAL 78
0.0042
LYS 79
0.0033
ALA 80
0.0025
LEU 81
0.0029
ASN 82
0.0024
ARG 83
0.0022
ARG 84
0.0046
ALA 85
0.0054
THR 86
0.0068
ALA 87
0.0045
TYR 88
0.0039
GLU 89
0.0075
LYS 90
0.0094
LEU 91
0.0164
ASN 92
0.0184
GLU 93
0.0106
TYR 94
0.0049
GLU 95
0.0059
GLU 96
0.0063
ALA 97
0.0079
LEU 98
0.0064
GLN 99
0.0087
ASP 100
0.0072
PHE 101
0.0067
THR 102
0.0057
ALA 103
0.0039
VAL 104
0.0056
CYS 105
0.0063
ILE 106
0.0081
LEU 107
0.0069
GLU 108
0.0069
GLY 109
0.0092
PHE 110
0.0079
GLN 111
0.0096
ASN 112
0.0057
GLN 113
0.0108
GLN 114
0.0144
SER 115
0.0162
MET 116
0.0169
GLN 117
0.0173
ALA 118
0.0120
ALA 119
0.0094
ASP 120
0.0109
ARG 121
0.0071
VAL 122
0.0056
LEU 123
0.0057
LYS 124
0.0056
GLU 125
0.0042
ILE 126
0.0047
GLY 127
0.0065
LYS 128
0.0073
GLU 129
0.0083
LYS 130
0.0078
ALA 131
0.0105
LYS 132
0.0083
GLU 133
0.0036
LEU 134
0.0099
PHE 135
0.0133
LYS 136
0.0175
ASN 137
0.0079
ARG 138
0.0093
LYS 139
0.0115
PRO 140
0.0218
ARG 141
0.0160
LEU 142
0.0091
PRO 143
0.0052
SER 144
0.0063
PRO 145
0.0063
THR 146
0.0104
PHE 147
0.0090
ILE 148
0.0066
LYS 149
0.0151
SER 150
0.0163
TYR 151
0.0117
LEU 152
0.0138
ASP 153
0.0169
SER 154
0.0094
PHE 155
0.0092
SER 156
0.0110
SER 157
0.0147
ASP 158
0.0146
PRO 159
0.0167
ILE 160
0.0102
HIS 161
0.0153
THR 162
0.0154
SER 163
0.0072
PRO 164
0.0023
THR 165
0.0100
GLU 166
0.0137
ASN 167
0.0238
GLU 168
0.0149
LYS 169
0.0089
SER 170
0.0070
ASP 171
0.0117
GLU 172
0.0085
ASP 173
0.0171
LYS 174
0.0140
GLU 175
0.0205
GLU 176
0.0108
ASP 177
0.0136
THR 178
0.0083
SER 179
0.0078
GLY 180
0.0125
ASP 181
0.0153
SER 182
0.0087
TYR 183
0.0028
TYR 184
0.0055
LEU 185
0.0077
LYS 186
0.0086
ALA 187
0.0120
LEU 188
0.0198
GLN 189
0.0179
HIS 190
0.0144
MET 191
0.0196
LYS 192
0.0248
GLU 193
0.0218
LYS 194
0.0102
LYS 195
0.0075
TYR 196
0.0131
GLU 197
0.0160
ASN 198
0.0128
VAL 199
0.0166
ILE 200
0.0174
ASP 201
0.0155
LYS 202
0.0102
CYS 203
0.0108
THR 204
0.0090
LYS 205
0.0033
ALA 206
0.0038
ILE 207
0.0035
ASP 208
0.0107
GLU 209
0.0146
ASP 210
0.0134
GLY 211
0.0110
PRO 212
0.0121
TYR 213
0.0066
MET 214
0.0072
ALA 215
0.0059
GLU 216
0.0058
ALA 217
0.0101
LEU 218
0.0106
LEU 219
0.0099
LEU 220
0.0092
ARG 221
0.0106
GLY 222
0.0110
THR 223
0.0086
PHE 224
0.0107
TYR 225
0.0122
LEU 226
0.0088
LEU 227
0.0071
MET 228
0.0134
GLY 229
0.0189
ASP 230
0.0200
VAL 231
0.0170
ASP 232
0.0269
GLU 233
0.0199
ALA 234
0.0117
LEU 235
0.0146
GLU 236
0.0119
ASP 237
0.0118
PHE 238
0.0164
ASP 239
0.0175
ARG 240
0.0147
VAL 241
0.0179
ILE 242
0.0205
GLU 243
0.0176
MET 244
0.0254
GLU 245
0.0215
ASP 246
0.0329
ALA 247
0.0218
GLY 248
0.0267
VAL 249
0.0301
LYS 250
0.0218
LEU 251
0.0230
LYS 252
0.0214
VAL 253
0.0188
ASN 254
0.0174
ALA 255
0.0161
LEU 256
0.0136
ILE 257
0.0134
LYS 258
0.0123
ARG 259
0.0171
ALA 260
0.0123
SER 261
0.0099
ILE 262
0.0158
HIS 263
0.0133
MET 264
0.0183
ALA 265
0.0612
GLN 266
0.0581
GLY 267
0.0435
ASP 268
0.0160
GLU 269
0.0300
ASP 270
0.0358
GLU 271
0.0121
ALA 272
0.0107
LEU 273
0.0125
GLU 274
0.0037
ASP 275
0.0035
PHE 276
0.0039
GLU 277
0.0125
LYS 278
0.0122
ALA 279
0.0102
ILE 280
0.0150
LYS 281
0.0215
LEU 282
0.0168
ASP 283
0.0138
PRO 284
0.0162
GLU 285
0.0268
ASN 286
0.0124
PRO 287
0.0126
ASP 288
0.0101
ILE 289
0.0085
TYR 290
0.0118
TYR 291
0.0126
HIS 292
0.0080
ARG 293
0.0088
GLY 294
0.0096
GLN 295
0.0098
LEU 296
0.0129
HIS 297
0.0116
PHE 298
0.0065
LEU 299
0.0156
MET 300
0.0190
ASP 301
0.0189
ARG 302
0.0126
LEU 303
0.0104
ASP 304
0.0110
GLU 305
0.0071
ALA 306
0.0068
ILE 307
0.0035
LYS 308
0.0006
ASP 309
0.0079
PHE 310
0.0089
GLU 311
0.0086
LYS 312
0.0089
CYS 313
0.0130
ILE 314
0.0171
SER 315
0.0158
LEU 316
0.0131
ASN 317
0.0172
PRO 318
0.0235
ASP 319
0.0285
PHE 320
0.0233
VAL 321
0.0240
GLN 322
0.0210
ALA 323
0.0176
HIS 324
0.0177
VAL 325
0.0121
GLN 326
0.0067
LEU 327
0.0055
ALA 328
0.0108
TYR 329
0.0077
ALA 330
0.0128
GLN 331
0.0234
TYR 332
0.0201
LYS 333
0.0221
MET 334
0.0345
ALA 335
0.0194
PHE 336
0.0294
THR 337
0.0414
GLN 338
0.0241
GLN 339
0.0442
SER 340
0.0233
PRO 341
0.0261
THR 342
0.0201
LEU 343
0.0156
VAL 344
0.0123
GLN 345
0.0239
GLU 346
0.0270
ALA 347
0.0183
MET 348
0.0108
LYS 349
0.0217
THR 350
0.0154
PHE 351
0.0063
GLU 352
0.0069
LYS 353
0.0153
ALA 354
0.0166
VAL 355
0.0164
GLU 356
0.0233
LYS 357
0.0167
PHE 358
0.0216
PRO 359
0.0426
ASP 360
0.0486
SER 361
0.0108
ALA 362
0.0084
GLU 363
0.0076
VAL 364
0.0090
TYR 365
0.0110
ASN 366
0.0088
LEU 367
0.0104
TYR 368
0.0104
GLY 369
0.0090
GLN 370
0.0074
VAL 371
0.0089
LEU 372
0.0081
GLN 373
0.0043
ASP 374
0.0089
GLN 375
0.0116
GLN 376
0.0135
GLN 377
0.0165
PHE 378
0.0151
ASP 379
0.0219
LYS 380
0.0166
ALA 381
0.0044
GLU 382
0.0057
GLU 383
0.0059
GLN 384
0.0041
PHE 385
0.0031
ASP 386
0.0023
LYS 387
0.0026
ALA 388
0.0043
ILE 389
0.0060
LYS 390
0.0104
LEU 391
0.0059
GLU 392
0.0101
PRO 393
0.0156
ASP 394
0.0164
ASN 395
0.0095
PRO 396
0.0055
THR 397
0.0024
THR 398
0.0046
TYR 399
0.0072
VAL 400
0.0065
HIS 401
0.0068
LYS 402
0.0073
ALA 403
0.0080
THR 404
0.0079
LEU 405
0.0082
MET 406
0.0068
LEU 407
0.0090
GLN 408
0.0125
VAL 409
0.0186
LYS 410
0.0161
GLN 411
0.0174
ASP 412
0.0054
VAL 413
0.0111
ASP 414
0.0135
GLU 415
0.0092
ALA 416
0.0037
VAL 417
0.0075
LYS 418
0.0124
LEU 419
0.0089
LEU 420
0.0034
ASN 421
0.0081
LYS 422
0.0083
ALA 423
0.0042
ILE 424
0.0070
GLU 425
0.0122
ILE 426
0.0108
ASP 427
0.0074
PRO 428
0.0060
LYS 429
0.0044
CYS 430
0.0023
ASP 431
0.0027
PHE 432
0.0027
ALA 433
0.0047
TYR 434
0.0049
GLU 435
0.0052
THR 436
0.0068
LEU 437
0.0058
ALA 438
0.0082
THR 439
0.0061
LEU 440
0.0040
TYR 441
0.0087
VAL 442
0.0063
GLN 443
0.0067
ARG 444
0.0120
GLY 445
0.0157
ASN 446
0.0167
VAL 447
0.0142
ASP 448
0.0234
GLU 449
0.0201
ALA 450
0.0107
ILE 451
0.0105
GLU 452
0.0153
LEU 453
0.0099
PHE 454
0.0057
ASP 455
0.0053
LYS 456
0.0042
ALA 457
0.0037
ILE 458
0.0041
ASP 459
0.0143
LEU 460
0.0134
ALA 461
0.0136
ARG 462
0.0134
THR 463
0.0180
GLU 464
0.0143
SER 465
0.0103
GLU 466
0.0097
MET 467
0.0102
ALA 468
0.0049
HIS 469
0.0045
THR 470
0.0051
PHE 471
0.0043
SER 472
0.0058
LEU 473
0.0054
ARG 474
0.0049
GLU 475
0.0034
ALA 476
0.0035
ALA 477
0.0043
LYS 478
0.0044
ALA 479
0.0022
GLN 480
0.0041
LEU 481
0.0113
LYS 482
0.0150
VAL 483
0.0124
THR 484
0.0091
LYS 485
0.0284
LYS 486
0.0334
LEU 487
0.0158
GLY 488
0.0061
ILE 489
0.0145
THR 490
0.0411
PRO 491
0.0086
ALA 492
0.0257
THR 493
0.0108
MET 494
0.0085
ALA 495
0.0199
GLN 496
0.0105
MET 497
0.0087
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.