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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 = 0.0533
PRO 1
0.0317
LEU 2
0.0214
GLU 3
0.0314
LYS 4
0.0126
ALA 5
0.0074
GLN 6
0.0132
ALA 7
0.0101
ALA 8
0.0118
LYS 9
0.0153
ASN 10
0.0136
LYS 11
0.0145
GLY 12
0.0146
ASN 13
0.0188
LYS 14
0.0258
TYR 15
0.0212
PHE 16
0.0169
LYS 17
0.0361
GLY 18
0.0456
GLY 19
0.0312
LYS 20
0.0294
TYR 21
0.0190
GLU 22
0.0251
GLN 23
0.0169
ALA 24
0.0126
ILE 25
0.0158
GLU 26
0.0147
CYS 27
0.0148
TYR 28
0.0169
THR 29
0.0171
GLU 30
0.0165
ALA 31
0.0133
ILE 32
0.0105
GLU 33
0.0078
LEU 34
0.0145
CYS 35
0.0152
PRO 36
0.0210
GLU 37
0.0338
GLU 38
0.0239
ASN 39
0.0171
LYS 40
0.0176
LYS 41
0.0126
ASP 42
0.0163
LEU 43
0.0137
ALA 44
0.0109
THR 45
0.0141
PHE 46
0.0138
TYR 47
0.0124
GLN 48
0.0115
ASN 49
0.0145
ARG 50
0.0144
ALA 51
0.0149
ALA 52
0.0151
ALA 53
0.0155
TYR 54
0.0154
GLU 55
0.0150
GLN 56
0.0161
LEU 57
0.0169
ASN 58
0.0067
ASN 59
0.0075
TYR 60
0.0046
GLU 61
0.0109
GLU 62
0.0105
VAL 63
0.0063
VAL 64
0.0101
GLU 65
0.0134
ASP 66
0.0086
CYS 67
0.0096
THR 68
0.0161
LYS 69
0.0144
ALA 70
0.0123
LEU 71
0.0198
GLU 72
0.0235
LEU 73
0.0163
ASN 74
0.0186
PRO 75
0.0238
LYS 76
0.0200
TYR 77
0.0189
VAL 78
0.0205
LYS 79
0.0154
ALA 80
0.0130
LEU 81
0.0144
ASN 82
0.0091
ARG 83
0.0069
ARG 84
0.0086
ALA 85
0.0068
THR 86
0.0058
ALA 87
0.0059
TYR 88
0.0080
GLU 89
0.0074
LYS 90
0.0069
LEU 91
0.0106
ASN 92
0.0135
GLU 93
0.0126
TYR 94
0.0119
GLU 95
0.0124
GLU 96
0.0116
ALA 97
0.0103
LEU 98
0.0107
GLN 99
0.0102
ASP 100
0.0094
PHE 101
0.0116
THR 102
0.0126
ALA 103
0.0127
VAL 104
0.0187
CYS 105
0.0210
ILE 106
0.0268
LEU 107
0.0311
GLU 108
0.0414
GLY 109
0.0488
PHE 110
0.0423
GLN 111
0.0533
ASN 112
0.0336
GLN 113
0.0082
GLN 114
0.0298
SER 115
0.0193
MET 116
0.0076
GLN 117
0.0190
ALA 118
0.0117
ALA 119
0.0077
ASP 120
0.0067
ARG 121
0.0086
VAL 122
0.0087
LEU 123
0.0071
LYS 124
0.0066
GLU 125
0.0069
ILE 126
0.0056
GLY 127
0.0022
LYS 128
0.0035
GLU 129
0.0035
LYS 130
0.0007
ALA 131
0.0004
LYS 132
0.0017
GLU 133
0.0037
LEU 134
0.0025
PHE 135
0.0021
LYS 136
0.0085
ASN 137
0.0074
ARG 138
0.0032
LYS 139
0.0083
PRO 140
0.0095
ARG 141
0.0101
LEU 142
0.0088
PRO 143
0.0111
SER 144
0.0113
PRO 145
0.0095
THR 146
0.0089
PHE 147
0.0093
ILE 148
0.0061
LYS 149
0.0044
SER 150
0.0038
TYR 151
0.0029
LEU 152
0.0036
ASP 153
0.0030
SER 154
0.0056
PHE 155
0.0062
SER 156
0.0083
SER 157
0.0047
ASP 158
0.0040
PRO 159
0.0056
ILE 160
0.0040
HIS 161
0.0027
THR 162
0.0048
SER 163
0.0107
PRO 164
0.0109
THR 165
0.0117
GLU 166
0.0241
ASN 167
0.0218
GLU 168
0.0196
LYS 169
0.0146
SER 170
0.0137
ASP 171
0.0182
GLU 172
0.0161
ASP 173
0.0176
LYS 174
0.0152
GLU 175
0.0158
GLU 176
0.0083
ASP 177
0.0122
THR 178
0.0160
SER 179
0.0271
GLY 180
0.0396
ASP 181
0.0199
SER 182
0.0123
TYR 183
0.0094
TYR 184
0.0084
LEU 185
0.0087
LYS 186
0.0094
ALA 187
0.0084
LEU 188
0.0058
GLN 189
0.0059
HIS 190
0.0090
MET 191
0.0074
LYS 192
0.0072
GLU 193
0.0123
LYS 194
0.0122
LYS 195
0.0138
TYR 196
0.0096
GLU 197
0.0123
ASN 198
0.0097
VAL 199
0.0071
ILE 200
0.0081
ASP 201
0.0071
LYS 202
0.0074
CYS 203
0.0075
THR 204
0.0085
LYS 205
0.0117
ALA 206
0.0082
ILE 207
0.0134
ASP 208
0.0234
GLU 209
0.0159
ASP 210
0.0226
GLY 211
0.0148
PRO 212
0.0184
TYR 213
0.0126
MET 214
0.0113
ALA 215
0.0109
GLU 216
0.0070
ALA 217
0.0069
LEU 218
0.0059
LEU 219
0.0048
LEU 220
0.0056
ARG 221
0.0039
GLY 222
0.0035
THR 223
0.0036
PHE 224
0.0031
TYR 225
0.0026
LEU 226
0.0058
LEU 227
0.0051
MET 228
0.0057
GLY 229
0.0082
ASP 230
0.0087
VAL 231
0.0097
ASP 232
0.0117
GLU 233
0.0088
ALA 234
0.0038
LEU 235
0.0059
GLU 236
0.0064
ASP 237
0.0041
PHE 238
0.0024
ASP 239
0.0027
ARG 240
0.0056
VAL 241
0.0054
ILE 242
0.0047
GLU 243
0.0051
MET 244
0.0137
GLU 245
0.0203
ASP 246
0.0200
ALA 247
0.0047
GLY 248
0.0054
VAL 249
0.0063
LYS 250
0.0036
LEU 251
0.0048
LYS 252
0.0048
VAL 253
0.0061
ASN 254
0.0050
ALA 255
0.0044
LEU 256
0.0042
ILE 257
0.0039
LYS 258
0.0040
ARG 259
0.0062
ALA 260
0.0045
SER 261
0.0065
ILE 262
0.0114
HIS 263
0.0065
MET 264
0.0067
ALA 265
0.0217
GLN 266
0.0210
GLY 267
0.0138
ASP 268
0.0058
GLU 269
0.0063
ASP 270
0.0140
GLU 271
0.0087
ALA 272
0.0022
LEU 273
0.0061
GLU 274
0.0058
ASP 275
0.0040
PHE 276
0.0020
GLU 277
0.0023
LYS 278
0.0058
ALA 279
0.0067
ILE 280
0.0071
LYS 281
0.0086
LEU 282
0.0128
ASP 283
0.0133
PRO 284
0.0119
GLU 285
0.0169
ASN 286
0.0131
PRO 287
0.0133
ASP 288
0.0097
ILE 289
0.0086
TYR 290
0.0103
TYR 291
0.0104
HIS 292
0.0076
ARG 293
0.0070
GLY 294
0.0092
GLN 295
0.0103
LEU 296
0.0086
HIS 297
0.0100
PHE 298
0.0092
LEU 299
0.0100
MET 300
0.0097
ASP 301
0.0100
ARG 302
0.0114
LEU 303
0.0112
ASP 304
0.0155
GLU 305
0.0113
ALA 306
0.0115
ILE 307
0.0119
LYS 308
0.0114
ASP 309
0.0102
PHE 310
0.0129
GLU 311
0.0164
LYS 312
0.0150
CYS 313
0.0165
ILE 314
0.0173
SER 315
0.0219
LEU 316
0.0208
ASN 317
0.0169
PRO 318
0.0172
ASP 319
0.0070
PHE 320
0.0084
VAL 321
0.0071
GLN 322
0.0078
ALA 323
0.0079
HIS 324
0.0087
VAL 325
0.0033
GLN 326
0.0042
LEU 327
0.0034
ALA 328
0.0031
TYR 329
0.0027
ALA 330
0.0025
GLN 331
0.0067
TYR 332
0.0064
LYS 333
0.0084
MET 334
0.0150
ALA 335
0.0104
PHE 336
0.0175
THR 337
0.0306
GLN 338
0.0224
GLN 339
0.0278
SER 340
0.0208
PRO 341
0.0349
THR 342
0.0251
LEU 343
0.0010
VAL 344
0.0121
GLN 345
0.0091
GLU 346
0.0040
ALA 347
0.0095
MET 348
0.0116
LYS 349
0.0111
THR 350
0.0121
PHE 351
0.0107
GLU 352
0.0135
LYS 353
0.0199
ALA 354
0.0163
VAL 355
0.0170
GLU 356
0.0244
LYS 357
0.0208
PHE 358
0.0180
PRO 359
0.0225
ASP 360
0.0194
SER 361
0.0118
ALA 362
0.0089
GLU 363
0.0083
VAL 364
0.0102
TYR 365
0.0097
ASN 366
0.0088
LEU 367
0.0077
TYR 368
0.0099
GLY 369
0.0106
GLN 370
0.0098
VAL 371
0.0114
LEU 372
0.0130
GLN 373
0.0122
ASP 374
0.0105
GLN 375
0.0140
GLN 376
0.0179
GLN 377
0.0170
PHE 378
0.0170
ASP 379
0.0208
LYS 380
0.0154
ALA 381
0.0135
GLU 382
0.0136
GLU 383
0.0108
GLN 384
0.0099
PHE 385
0.0088
ASP 386
0.0109
LYS 387
0.0113
ALA 388
0.0115
ILE 389
0.0099
LYS 390
0.0184
LEU 391
0.0142
GLU 392
0.0079
PRO 393
0.0098
ASP 394
0.0108
ASN 395
0.0109
PRO 396
0.0117
THR 397
0.0107
THR 398
0.0078
TYR 399
0.0064
VAL 400
0.0076
HIS 401
0.0073
LYS 402
0.0073
ALA 403
0.0081
THR 404
0.0079
LEU 405
0.0083
MET 406
0.0076
LEU 407
0.0077
GLN 408
0.0079
VAL 409
0.0110
LYS 410
0.0117
GLN 411
0.0110
ASP 412
0.0085
VAL 413
0.0081
ASP 414
0.0138
GLU 415
0.0107
ALA 416
0.0051
VAL 417
0.0102
LYS 418
0.0133
LEU 419
0.0075
LEU 420
0.0040
ASN 421
0.0095
LYS 422
0.0117
ALA 423
0.0073
ILE 424
0.0079
GLU 425
0.0171
ILE 426
0.0186
ASP 427
0.0149
PRO 428
0.0126
LYS 429
0.0107
CYS 430
0.0061
ASP 431
0.0047
PHE 432
0.0099
ALA 433
0.0106
TYR 434
0.0119
GLU 435
0.0152
THR 436
0.0217
LEU 437
0.0234
ALA 438
0.0249
THR 439
0.0277
LEU 440
0.0302
TYR 441
0.0303
VAL 442
0.0238
GLN 443
0.0252
ARG 444
0.0259
GLY 445
0.0231
ASN 446
0.0248
VAL 447
0.0137
ASP 448
0.0215
GLU 449
0.0279
ALA 450
0.0208
ILE 451
0.0118
GLU 452
0.0192
LEU 453
0.0189
PHE 454
0.0106
ASP 455
0.0097
LYS 456
0.0107
ALA 457
0.0049
ILE 458
0.0018
ASP 459
0.0068
LEU 460
0.0057
ALA 461
0.0055
ARG 462
0.0087
THR 463
0.0082
GLU 464
0.0045
SER 465
0.0068
GLU 466
0.0054
MET 467
0.0023
ALA 468
0.0038
HIS 469
0.0067
THR 470
0.0062
PHE 471
0.0031
SER 472
0.0044
LEU 473
0.0067
ARG 474
0.0054
GLU 475
0.0025
ALA 476
0.0076
ALA 477
0.0059
LYS 478
0.0116
ALA 479
0.0176
GLN 480
0.0206
LEU 481
0.0197
LYS 482
0.0185
VAL 483
0.0183
THR 484
0.0263
LYS 485
0.0271
LYS 486
0.0175
LEU 487
0.0129
GLY 488
0.0209
ILE 489
0.0274
THR 490
0.0245
PRO 491
0.0174
ALA 492
0.0178
THR 493
0.0072
MET 494
0.0071
ALA 495
0.0194
GLN 496
0.0282
MET 497
0.0381
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.