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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 = 0.0774
PRO 1
0.0163
LEU 2
0.0129
GLU 3
0.0272
LYS 4
0.0243
ALA 5
0.0162
GLN 6
0.0085
ALA 7
0.0148
ALA 8
0.0133
LYS 9
0.0089
ASN 10
0.0087
LYS 11
0.0099
GLY 12
0.0119
ASN 13
0.0118
LYS 14
0.0189
TYR 15
0.0148
PHE 16
0.0128
LYS 17
0.0214
GLY 18
0.0243
GLY 19
0.0138
LYS 20
0.0163
TYR 21
0.0186
GLU 22
0.0275
GLN 23
0.0226
ALA 24
0.0143
ILE 25
0.0167
GLU 26
0.0169
CYS 27
0.0082
TYR 28
0.0090
THR 29
0.0094
GLU 30
0.0133
ALA 31
0.0087
ILE 32
0.0160
GLU 33
0.0312
LEU 34
0.0240
CYS 35
0.0222
PRO 36
0.0299
GLU 37
0.0097
GLU 38
0.0252
ASN 39
0.0284
LYS 40
0.0106
LYS 41
0.0245
ASP 42
0.0234
LEU 43
0.0158
ALA 44
0.0129
THR 45
0.0119
PHE 46
0.0077
TYR 47
0.0071
GLN 48
0.0045
ASN 49
0.0095
ARG 50
0.0100
ALA 51
0.0102
ALA 52
0.0147
ALA 53
0.0131
TYR 54
0.0111
GLU 55
0.0091
GLN 56
0.0081
LEU 57
0.0065
ASN 58
0.0246
ASN 59
0.0163
TYR 60
0.0104
GLU 61
0.0104
GLU 62
0.0093
VAL 63
0.0062
VAL 64
0.0073
GLU 65
0.0085
ASP 66
0.0074
CYS 67
0.0067
THR 68
0.0088
LYS 69
0.0091
ALA 70
0.0068
LEU 71
0.0040
GLU 72
0.0111
LEU 73
0.0091
ASN 74
0.0080
PRO 75
0.0068
LYS 76
0.0074
TYR 77
0.0065
VAL 78
0.0107
LYS 79
0.0104
ALA 80
0.0055
LEU 81
0.0079
ASN 82
0.0085
ARG 83
0.0096
ARG 84
0.0101
ALA 85
0.0117
THR 86
0.0118
ALA 87
0.0089
TYR 88
0.0103
GLU 89
0.0149
LYS 90
0.0151
LEU 91
0.0156
ASN 92
0.0172
GLU 93
0.0120
TYR 94
0.0130
GLU 95
0.0129
GLU 96
0.0132
ALA 97
0.0093
LEU 98
0.0069
GLN 99
0.0107
ASP 100
0.0076
PHE 101
0.0077
THR 102
0.0096
ALA 103
0.0116
VAL 104
0.0127
CYS 105
0.0140
ILE 106
0.0168
LEU 107
0.0177
GLU 108
0.0157
GLY 109
0.0221
PHE 110
0.0102
GLN 111
0.0096
ASN 112
0.0043
GLN 113
0.0060
GLN 114
0.0085
SER 115
0.0092
MET 116
0.0096
GLN 117
0.0124
ALA 118
0.0078
ALA 119
0.0123
ASP 120
0.0111
ARG 121
0.0070
VAL 122
0.0103
LEU 123
0.0126
LYS 124
0.0084
GLU 125
0.0051
ILE 126
0.0098
GLY 127
0.0071
LYS 128
0.0077
GLU 129
0.0119
LYS 130
0.0058
ALA 131
0.0052
LYS 132
0.0113
GLU 133
0.0066
LEU 134
0.0070
PHE 135
0.0065
LYS 136
0.0193
ASN 137
0.0110
ARG 138
0.0067
LYS 139
0.0191
PRO 140
0.0224
ARG 141
0.0250
LEU 142
0.0048
PRO 143
0.0049
SER 144
0.0057
PRO 145
0.0076
THR 146
0.0074
PHE 147
0.0081
ILE 148
0.0056
LYS 149
0.0099
SER 150
0.0130
TYR 151
0.0130
LEU 152
0.0118
ASP 153
0.0121
SER 154
0.0034
PHE 155
0.0050
SER 156
0.0075
SER 157
0.0121
ASP 158
0.0107
PRO 159
0.0163
ILE 160
0.0171
HIS 161
0.0429
THR 162
0.0563
SER 163
0.0268
PRO 164
0.0122
THR 165
0.0202
GLU 166
0.0084
ASN 167
0.0326
GLU 168
0.0253
LYS 169
0.0247
SER 170
0.0381
ASP 171
0.0125
GLU 172
0.0523
ASP 173
0.0258
LYS 174
0.0501
GLU 175
0.0669
GLU 176
0.0174
ASP 177
0.0266
THR 178
0.0305
SER 179
0.0503
GLY 180
0.0774
ASP 181
0.0419
SER 182
0.0300
TYR 183
0.0117
TYR 184
0.0083
LEU 185
0.0101
LYS 186
0.0102
ALA 187
0.0089
LEU 188
0.0089
GLN 189
0.0136
HIS 190
0.0136
MET 191
0.0113
LYS 192
0.0144
GLU 193
0.0171
LYS 194
0.0161
LYS 195
0.0161
TYR 196
0.0061
GLU 197
0.0085
ASN 198
0.0089
VAL 199
0.0061
ILE 200
0.0037
ASP 201
0.0050
LYS 202
0.0081
CYS 203
0.0039
THR 204
0.0039
LYS 205
0.0136
ALA 206
0.0059
ILE 207
0.0063
ASP 208
0.0246
GLU 209
0.0081
ASP 210
0.0335
GLY 211
0.0278
PRO 212
0.0257
TYR 213
0.0111
MET 214
0.0098
ALA 215
0.0077
GLU 216
0.0042
ALA 217
0.0035
LEU 218
0.0036
LEU 219
0.0033
LEU 220
0.0033
ARG 221
0.0026
GLY 222
0.0023
THR 223
0.0020
PHE 224
0.0030
TYR 225
0.0059
LEU 226
0.0043
LEU 227
0.0071
MET 228
0.0107
GLY 229
0.0168
ASP 230
0.0160
VAL 231
0.0120
ASP 232
0.0167
GLU 233
0.0130
ALA 234
0.0038
LEU 235
0.0040
GLU 236
0.0058
ASP 237
0.0049
PHE 238
0.0054
ASP 239
0.0060
ARG 240
0.0051
VAL 241
0.0059
ILE 242
0.0072
GLU 243
0.0083
MET 244
0.0070
GLU 245
0.0189
ASP 246
0.0266
ALA 247
0.0185
GLY 248
0.0151
VAL 249
0.0132
LYS 250
0.0061
LEU 251
0.0022
LYS 252
0.0074
VAL 253
0.0037
ASN 254
0.0038
ALA 255
0.0068
LEU 256
0.0069
ILE 257
0.0055
LYS 258
0.0079
ARG 259
0.0111
ALA 260
0.0089
SER 261
0.0102
ILE 262
0.0091
HIS 263
0.0058
MET 264
0.0073
ALA 265
0.0126
GLN 266
0.0089
GLY 267
0.0102
ASP 268
0.0043
GLU 269
0.0048
ASP 270
0.0059
GLU 271
0.0051
ALA 272
0.0073
LEU 273
0.0039
GLU 274
0.0033
ASP 275
0.0050
PHE 276
0.0012
GLU 277
0.0085
LYS 278
0.0104
ALA 279
0.0065
ILE 280
0.0098
LYS 281
0.0156
LEU 282
0.0140
ASP 283
0.0066
PRO 284
0.0083
GLU 285
0.0062
ASN 286
0.0036
PRO 287
0.0046
ASP 288
0.0064
ILE 289
0.0086
TYR 290
0.0091
TYR 291
0.0090
HIS 292
0.0104
ARG 293
0.0106
GLY 294
0.0117
GLN 295
0.0104
LEU 296
0.0100
HIS 297
0.0097
PHE 298
0.0028
LEU 299
0.0028
MET 300
0.0058
ASP 301
0.0109
ARG 302
0.0130
LEU 303
0.0077
ASP 304
0.0117
GLU 305
0.0129
ALA 306
0.0086
ILE 307
0.0061
LYS 308
0.0118
ASP 309
0.0130
PHE 310
0.0073
GLU 311
0.0070
LYS 312
0.0085
CYS 313
0.0060
ILE 314
0.0071
SER 315
0.0145
LEU 316
0.0122
ASN 317
0.0119
PRO 318
0.0145
ASP 319
0.0175
PHE 320
0.0103
VAL 321
0.0117
GLN 322
0.0091
ALA 323
0.0047
HIS 324
0.0041
VAL 325
0.0050
GLN 326
0.0042
LEU 327
0.0031
ALA 328
0.0011
TYR 329
0.0026
ALA 330
0.0035
GLN 331
0.0055
TYR 332
0.0042
LYS 333
0.0080
MET 334
0.0086
ALA 335
0.0080
PHE 336
0.0054
THR 337
0.0109
GLN 338
0.0154
GLN 339
0.0110
SER 340
0.0134
PRO 341
0.0183
THR 342
0.0103
LEU 343
0.0070
VAL 344
0.0090
GLN 345
0.0107
GLU 346
0.0079
ALA 347
0.0051
MET 348
0.0049
LYS 349
0.0109
THR 350
0.0061
PHE 351
0.0034
GLU 352
0.0080
LYS 353
0.0028
ALA 354
0.0037
VAL 355
0.0094
GLU 356
0.0064
LYS 357
0.0071
PHE 358
0.0101
PRO 359
0.0115
ASP 360
0.0115
SER 361
0.0070
ALA 362
0.0052
GLU 363
0.0066
VAL 364
0.0056
TYR 365
0.0046
ASN 366
0.0028
LEU 367
0.0065
TYR 368
0.0068
GLY 369
0.0059
GLN 370
0.0042
VAL 371
0.0052
LEU 372
0.0055
GLN 373
0.0026
ASP 374
0.0014
GLN 375
0.0051
GLN 376
0.0075
GLN 377
0.0085
PHE 378
0.0068
ASP 379
0.0112
LYS 380
0.0089
ALA 381
0.0029
GLU 382
0.0039
GLU 383
0.0015
GLN 384
0.0028
PHE 385
0.0042
ASP 386
0.0064
LYS 387
0.0062
ALA 388
0.0076
ILE 389
0.0088
LYS 390
0.0197
LEU 391
0.0102
GLU 392
0.0055
PRO 393
0.0074
ASP 394
0.0144
ASN 395
0.0129
PRO 396
0.0099
THR 397
0.0089
THR 398
0.0070
TYR 399
0.0047
VAL 400
0.0061
HIS 401
0.0078
LYS 402
0.0072
ALA 403
0.0079
THR 404
0.0076
LEU 405
0.0061
MET 406
0.0068
LEU 407
0.0023
GLN 408
0.0034
VAL 409
0.0048
LYS 410
0.0078
GLN 411
0.0077
ASP 412
0.0110
VAL 413
0.0097
ASP 414
0.0131
GLU 415
0.0116
ALA 416
0.0074
VAL 417
0.0073
LYS 418
0.0088
LEU 419
0.0070
LEU 420
0.0060
ASN 421
0.0103
LYS 422
0.0093
ALA 423
0.0042
ILE 424
0.0076
GLU 425
0.0196
ILE 426
0.0205
ASP 427
0.0113
PRO 428
0.0068
LYS 429
0.0052
CYS 430
0.0033
ASP 431
0.0060
PHE 432
0.0058
ALA 433
0.0063
TYR 434
0.0046
GLU 435
0.0039
THR 436
0.0077
LEU 437
0.0068
ALA 438
0.0042
THR 439
0.0100
LEU 440
0.0074
TYR 441
0.0063
VAL 442
0.0141
GLN 443
0.0146
ARG 444
0.0126
GLY 445
0.0131
ASN 446
0.0079
VAL 447
0.0075
ASP 448
0.0106
GLU 449
0.0084
ALA 450
0.0041
ILE 451
0.0081
GLU 452
0.0099
LEU 453
0.0063
PHE 454
0.0053
ASP 455
0.0092
LYS 456
0.0104
ALA 457
0.0091
ILE 458
0.0092
ASP 459
0.0158
LEU 460
0.0134
ALA 461
0.0130
ARG 462
0.0131
THR 463
0.0102
GLU 464
0.0084
SER 465
0.0079
GLU 466
0.0049
MET 467
0.0058
ALA 468
0.0061
HIS 469
0.0102
THR 470
0.0090
PHE 471
0.0111
SER 472
0.0151
LEU 473
0.0148
ARG 474
0.0142
GLU 475
0.0123
ALA 476
0.0108
ALA 477
0.0088
LYS 478
0.0065
ALA 479
0.0046
GLN 480
0.0046
LEU 481
0.0049
LYS 482
0.0112
VAL 483
0.0111
THR 484
0.0067
LYS 485
0.0124
LYS 486
0.0087
LEU 487
0.0066
GLY 488
0.0152
ILE 489
0.0195
THR 490
0.0173
PRO 491
0.0136
ALA 492
0.0253
THR 493
0.0243
MET 494
0.0113
ALA 495
0.0184
GLN 496
0.0203
MET 497
0.0065
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.