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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 = 0.0766
PRO 1
0.0389
LEU 2
0.0277
GLU 3
0.0356
LYS 4
0.0258
ALA 5
0.0118
GLN 6
0.0136
ALA 7
0.0135
ALA 8
0.0125
LYS 9
0.0103
ASN 10
0.0125
LYS 11
0.0200
GLY 12
0.0169
ASN 13
0.0217
LYS 14
0.0310
TYR 15
0.0226
PHE 16
0.0232
LYS 17
0.0450
GLY 18
0.0492
GLY 19
0.0372
LYS 20
0.0267
TYR 21
0.0140
GLU 22
0.0075
GLN 23
0.0094
ALA 24
0.0122
ILE 25
0.0095
LYS 26
0.0164
CYS 27
0.0175
TYR 28
0.0118
THR 29
0.0152
GLU 30
0.0166
ALA 31
0.0091
ILE 32
0.0042
GLU 33
0.0057
ILE 34
0.0226
CYS 35
0.0248
PRO 36
0.0278
GLU 37
0.0568
GLU 38
0.0433
ASN 39
0.0129
LYS 40
0.0125
LYS 41
0.0113
ASP 42
0.0142
LEU 43
0.0148
SER 44
0.0118
THR 45
0.0152
PHE 46
0.0090
TYR 47
0.0104
GLN 48
0.0091
ASN 49
0.0067
ARG 50
0.0088
ALA 51
0.0074
ALA 52
0.0041
ALA 53
0.0051
TYR 54
0.0026
GLU 55
0.0049
GLN 56
0.0078
LEU 57
0.0120
LYS 58
0.0108
ASN 59
0.0078
TYR 60
0.0079
GLU 61
0.0057
GLU 62
0.0067
VAL 63
0.0067
VAL 64
0.0087
GLU 65
0.0115
ASP 66
0.0117
CYS 67
0.0107
THR 68
0.0145
LYS 69
0.0172
ALA 70
0.0142
LEU 71
0.0169
GLU 72
0.0219
LEU 73
0.0191
ASN 74
0.0192
PRO 75
0.0178
LYS 76
0.0147
TYR 77
0.0143
VAL 78
0.0156
LYS 79
0.0178
ALA 80
0.0124
LEU 81
0.0116
PHE 82
0.0117
ARG 83
0.0109
ARG 84
0.0107
ALA 85
0.0128
LYS 86
0.0120
ALA 87
0.0102
TYR 88
0.0109
GLU 89
0.0123
LYS 90
0.0112
LEU 91
0.0115
ASP 92
0.0128
GLU 93
0.0124
LYS 94
0.0083
GLU 95
0.0101
GLN 96
0.0086
CYS 97
0.0080
LEU 98
0.0076
GLU 99
0.0085
ASP 100
0.0099
VAL 101
0.0079
THR 102
0.0073
ALA 103
0.0120
VAL 104
0.0091
CYS 105
0.0046
ILE 106
0.0056
LEU 107
0.0130
GLU 108
0.0128
GLY 109
0.0181
PHE 110
0.0188
GLN 111
0.0309
ASN 112
0.0259
GLN 113
0.0292
GLN 114
0.0186
SER 115
0.0064
MET 116
0.0133
MET 117
0.0168
MET 118
0.0062
ALA 119
0.0068
ASP 120
0.0074
ARG 121
0.0028
VAL 122
0.0039
LEU 123
0.0034
LYS 124
0.0061
GLU 125
0.0071
LEU 126
0.0072
GLY 127
0.0122
LYS 128
0.0156
GLU 129
0.0171
LYS 130
0.0119
ALA 131
0.0106
LYS 132
0.0119
GLU 133
0.0074
LYS 134
0.0050
TYR 135
0.0038
LYS 136
0.0111
ASN 137
0.0137
ARG 138
0.0081
LYS 139
0.0105
PRO 140
0.0105
VAL 141
0.0095
MET 142
0.0062
PRO 143
0.0080
SER 144
0.0076
PRO 145
0.0097
GLN 146
0.0126
PHE 147
0.0130
ILE 148
0.0108
LYS 149
0.0118
SER 150
0.0143
TYR 151
0.0100
PHE 152
0.0054
SER 153
0.0087
SER 154
0.0055
PHE 155
0.0025
SER 156
0.0063
ASN 157
0.0055
ASP 158
0.0058
PRO 159
0.0118
ILE 160
0.0177
PHE 161
0.0123
ASN 162
0.0227
SER 163
0.0447
LEU 164
0.0213
THR 165
0.0405
GLU 166
0.0766
GLY 167
0.0619
GLU 168
0.0408
LYS 169
0.0333
ASN 170
0.0430
ASP 171
0.0594
GLU 172
0.0412
ASP 173
0.0299
LYS 174
0.0118
ALA 175
0.0160
GLU 176
0.0204
ASP 177
0.0204
THR 178
0.0201
ALA 179
0.0183
GLU 180
0.0213
SER 181
0.0238
SER 182
0.0139
GLY 183
0.0089
TYR 184
0.0016
LEU 185
0.0061
LYS 186
0.0082
ALA 187
0.0050
LEU 188
0.0025
GLN 189
0.0029
HIS 190
0.0033
MET 191
0.0026
LYS 192
0.0020
GLU 193
0.0064
GLN 194
0.0081
ASN 195
0.0072
TYR 196
0.0065
ASP 197
0.0063
LYS 198
0.0053
ILE 199
0.0047
ILE 200
0.0049
ASP 201
0.0051
GLU 202
0.0055
CYS 203
0.0038
THR 204
0.0053
LYS 205
0.0094
GLU 206
0.0053
ILE 207
0.0050
ASP 208
0.0168
SER 209
0.0191
ASP 210
0.0147
GLY 211
0.0062
PRO 212
0.0077
TYR 213
0.0058
MET 214
0.0023
ALA 215
0.0050
GLU 216
0.0061
ALA 217
0.0033
LEU 218
0.0034
LEU 219
0.0049
LEU 220
0.0044
ARG 221
0.0046
GLY 222
0.0046
THR 223
0.0051
PHE 224
0.0058
TYR 225
0.0072
LEU 226
0.0092
LEU 227
0.0093
MET 228
0.0106
GLY 229
0.0123
GLN 230
0.0119
ALA 231
0.0112
ASP 232
0.0110
GLU 233
0.0091
ALA 234
0.0056
LEU 235
0.0024
GLU 236
0.0021
ASP 237
0.0016
LEU 238
0.0016
ASP 239
0.0049
ARG 240
0.0066
VAL 241
0.0065
ILE 242
0.0069
ASP 243
0.0150
MET 244
0.0315
GLU 245
0.0456
ASP 246
0.0418
ALA 247
0.0171
ASP 248
0.0177
VAL 249
0.0183
LYS 250
0.0099
LEU 251
0.0051
ARG 252
0.0080
VAL 253
0.0028
ASN 254
0.0038
ALA 255
0.0024
LEU 256
0.0033
ILE 257
0.0020
LYS 258
0.0034
ARG 259
0.0025
GLY 260
0.0023
SER 261
0.0031
LEU 262
0.0047
HIS 263
0.0040
MET 264
0.0051
GLN 265
0.0102
GLN 266
0.0124
GLU 267
0.0123
GLN 268
0.0067
SER 269
0.0089
GLU 270
0.0089
GLU 271
0.0052
ALA 272
0.0058
LEU 273
0.0089
GLU 274
0.0113
ASP 275
0.0085
PHE 276
0.0095
ASP 277
0.0147
THR 278
0.0135
ALA 279
0.0091
VAL 280
0.0117
LYS 281
0.0147
ILE 282
0.0099
ASP 283
0.0067
PRO 284
0.0093
GLU 285
0.0083
ASN 286
0.0063
SER 287
0.0064
ASP 288
0.0054
ILE 289
0.0069
TYR 290
0.0079
HIS 291
0.0072
HIS 292
0.0059
ARG 293
0.0068
GLY 294
0.0083
GLN 295
0.0071
LEU 296
0.0062
HIS 297
0.0051
LEU 298
0.0066
LEU 299
0.0117
MET 300
0.0107
ASP 301
0.0123
ARG 302
0.0073
VAL 303
0.0044
ASP 304
0.0054
GLU 305
0.0054
ALA 306
0.0055
LEU 307
0.0068
LYS 308
0.0075
ASP 309
0.0078
PHE 310
0.0068
GLU 311
0.0085
LYS 312
0.0085
CYS 313
0.0073
VAL 314
0.0077
SER 315
0.0087
LEU 316
0.0073
ASN 317
0.0067
PRO 318
0.0066
ASP 319
0.0035
PHE 320
0.0040
ALA 321
0.0043
LEU 322
0.0024
ALA 323
0.0028
HIS 324
0.0040
VAL 325
0.0030
GLN 326
0.0031
LYS 327
0.0043
CYS 328
0.0059
TYR 329
0.0059
ALA 330
0.0046
GLN 331
0.0048
TYR 332
0.0063
ARG 333
0.0051
ALA 334
0.0026
ALA 335
0.0039
PHE 336
0.0047
THR 337
0.0044
GLN 338
0.0044
GLN 339
0.0039
SER 340
0.0057
PRO 341
0.0066
MET 342
0.0096
GLN 343
0.0074
VAL 344
0.0068
GLN 345
0.0090
GLU 346
0.0071
ALA 347
0.0068
MET 348
0.0068
LYS 349
0.0038
SER 350
0.0039
PHE 351
0.0038
GLU 352
0.0009
GLU 353
0.0014
ALA 354
0.0020
ILE 355
0.0039
GLU 356
0.0047
LYS 357
0.0066
PHE 358
0.0066
PRO 359
0.0069
ASP 360
0.0095
CYS 361
0.0072
ALA 362
0.0076
GLU 363
0.0058
ALA 364
0.0048
TYR 365
0.0054
ALA 366
0.0054
LEU 367
0.0053
TYR 368
0.0049
ALA 369
0.0046
GLN 370
0.0063
ALA 371
0.0067
LEU 372
0.0060
THR 373
0.0061
ASP 374
0.0081
GLN 375
0.0084
GLN 376
0.0068
GLN 377
0.0069
PHE 378
0.0044
GLU 379
0.0052
LYS 380
0.0053
ALA 381
0.0046
ASP 382
0.0053
GLU 383
0.0059
MET 384
0.0053
PHE 385
0.0055
GLN 386
0.0086
LYS 387
0.0092
ALA 388
0.0083
ILE 389
0.0086
GLU 390
0.0137
LEU 391
0.0131
GLU 392
0.0113
PRO 393
0.0112
ASP 394
0.0109
ASN 395
0.0091
ALA 396
0.0069
THR 397
0.0057
THR 398
0.0050
TYR 399
0.0053
VAL 400
0.0046
HIS 401
0.0047
ARG 402
0.0040
GLY 403
0.0039
LEU 404
0.0039
LEU 405
0.0024
GLN 406
0.0037
LEU 407
0.0037
GLN 408
0.0023
TRP 409
0.0038
LYS 410
0.0056
GLN 411
0.0062
ASP 412
0.0082
ILE 413
0.0066
ASP 414
0.0082
GLU 415
0.0085
ALA 416
0.0064
VAL 417
0.0057
LYS 418
0.0083
LEU 419
0.0075
ILE 420
0.0064
ASN 421
0.0072
LYS 422
0.0090
ALA 423
0.0072
ILE 424
0.0064
GLU 425
0.0098
ILE 426
0.0086
ASP 427
0.0061
ASP 428
0.0060
LYS 429
0.0032
CYS 430
0.0058
ASP 431
0.0046
PHE 432
0.0040
ALA 433
0.0051
TYR 434
0.0035
GLU 435
0.0037
THR 436
0.0045
LEU 437
0.0036
GLY 438
0.0028
THR 439
0.0029
ILE 440
0.0063
GLU 441
0.0069
VAL 442
0.0070
GLN 443
0.0079
ARG 444
0.0089
GLY 445
0.0113
ASN 446
0.0119
LEU 447
0.0104
ASP 448
0.0167
LYS 449
0.0121
ALA 450
0.0065
ILE 451
0.0089
GLU 452
0.0099
LEU 453
0.0043
PHE 454
0.0060
ASN 455
0.0090
LYS 456
0.0068
ALA 457
0.0075
ILE 458
0.0086
ASP 459
0.0066
LEU 460
0.0067
ALA 461
0.0086
LYS 462
0.0113
THR 463
0.0139
GLU 464
0.0122
MET 465
0.0153
GLU 466
0.0137
MET 467
0.0102
ALA 468
0.0138
HIS 469
0.0128
LEU 470
0.0104
PHE 471
0.0113
SER 472
0.0101
LEU 473
0.0065
ARG 474
0.0068
ASP 475
0.0056
ALA 476
0.0026
ALA 477
0.0043
VAL 478
0.0069
ALA 479
0.0060
GLN 480
0.0055
THR 481
0.0071
LYS 482
0.0087
VAL 483
0.0072
ALA 484
0.0104
LYS 485
0.0107
LYS 486
0.0097
LEU 487
0.0104
GLY 488
0.0112
ILE 489
0.0132
ASN 490
0.0144
PRO 491
0.0089
PRO 492
0.0110
THR 493
0.0138
MET 494
0.0133
ALA 495
0.0130
LEU 496
0.0040
MET 497
0.0124
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.