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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 = 0.0968
SER 1
0.0182
LEU 2
0.0200
ASP 3
0.0250
ARG 4
0.0167
ALA 5
0.0152
GLN 6
0.0197
ALA 7
0.0112
ALA 8
0.0109
LYS 9
0.0116
ASN 10
0.0084
LYS 11
0.0094
GLY 12
0.0110
ASN 13
0.0121
LYS 14
0.0158
TYR 15
0.0172
PHE 16
0.0142
LYS 17
0.0182
ALA 18
0.0202
GLY 19
0.0166
LYS 20
0.0172
TYR 21
0.0162
GLU 22
0.0190
GLN 23
0.0146
ALA 24
0.0112
ILE 25
0.0101
GLN 26
0.0113
CYS 27
0.0094
TYR 28
0.0086
THR 29
0.0116
GLU 30
0.0118
ALA 31
0.0128
ILE 32
0.0110
SER 33
0.0115
LEU 34
0.0099
CYS 35
0.0121
PRO 36
0.0104
THR 37
0.0063
GLU 38
0.0073
LYS 39
0.0123
ASN 40
0.0113
VAL 41
0.0157
ASP 42
0.0157
LEU 43
0.0120
SER 44
0.0116
THR 45
0.0116
PHE 46
0.0083
TYR 47
0.0089
GLN 48
0.0079
ASN 49
0.0009
ARG 50
0.0007
ALA 51
0.0010
ALA 52
0.0066
ALA 53
0.0083
PHE 54
0.0099
GLU 55
0.0125
GLN 56
0.0122
LEU 57
0.0169
GLN 58
0.0220
LYS 59
0.0225
TRP 60
0.0183
LYS 61
0.0184
GLU 62
0.0194
VAL 63
0.0105
ALA 64
0.0085
GLN 65
0.0131
ASP 66
0.0100
CYS 67
0.0101
THR 68
0.0123
LYS 69
0.0147
ALA 70
0.0150
VAL 71
0.0141
GLU 72
0.0174
LEU 73
0.0147
ASN 74
0.0143
PRO 75
0.0144
LYS 76
0.0110
TYR 77
0.0110
VAL 78
0.0095
LYS 79
0.0100
ALA 80
0.0096
LEU 81
0.0088
PHE 82
0.0045
ARG 83
0.0044
ARG 84
0.0059
ALA 85
0.0037
LYS 86
0.0051
ALA 87
0.0092
HIS 88
0.0069
GLU 89
0.0081
LYS 90
0.0141
LEU 91
0.0133
ASP 92
0.0118
ASN 93
0.0070
LYS 94
0.0062
LYS 95
0.0049
GLU 96
0.0060
CYS 97
0.0056
LEU 98
0.0056
GLU 99
0.0071
ASP 100
0.0081
VAL 101
0.0071
THR 102
0.0083
ALA 103
0.0090
VAL 104
0.0058
CYS 105
0.0064
ILE 106
0.0050
LEU 107
0.0025
GLU 108
0.0025
GLY 109
0.0143
PHE 110
0.0113
GLN 111
0.0128
ASN 112
0.0074
GLN 113
0.0057
GLN 114
0.0108
SER 115
0.0064
MET 116
0.0062
LEU 117
0.0094
LEU 118
0.0052
ALA 119
0.0053
ASP 120
0.0049
LYS 121
0.0028
VAL 122
0.0023
LEU 123
0.0023
LYS 124
0.0035
LEU 125
0.0023
LEU 126
0.0025
GLY 127
0.0052
LYS 128
0.0066
GLU 129
0.0078
LYS 130
0.0081
ALA 131
0.0079
LYS 132
0.0077
GLU 133
0.0124
LYS 134
0.0076
TYR 135
0.0056
LYS 136
0.0119
ASN 137
0.0056
ARG 138
0.0052
GLU 139
0.0181
PRO 140
0.0103
LEU 141
0.0092
MET 142
0.0041
PRO 143
0.0037
SER 144
0.0028
PRO 145
0.0014
GLN 146
0.0033
PHE 147
0.0036
ILE 148
0.0043
LYS 149
0.0052
SER 150
0.0078
TYR 151
0.0072
PHE 152
0.0049
SER 153
0.0077
SER 154
0.0109
PHE 155
0.0081
THR 156
0.0087
ASP 157
0.0073
ASP 158
0.0038
ILE 159
0.0037
ILE 160
0.0004
SER 161
0.0017
GLN 162
0.0024
PRO 163
0.0084
MET 164
0.0081
LEU 165
0.0117
LYS 166
0.0120
GLY 167
0.0056
GLU 168
0.0074
LYS 169
0.0059
SER 170
0.0036
ASP 171
0.0050
GLU 172
0.0053
ASP 173
0.0045
LYS 174
0.0029
ASP 175
0.0017
LYS 176
0.0014
GLU 177
0.0028
GLY 178
0.0047
GLU 179
0.0063
ALA 180
0.0057
LEU 181
0.0076
GLU 182
0.0055
VAL 183
0.0004
LYS 184
0.0015
GLU 185
0.0008
ASN 186
0.0036
SER 187
0.0052
GLY 188
0.0038
TYR 189
0.0033
LEU 190
0.0042
LYS 191
0.0046
ALA 192
0.0046
LYS 193
0.0034
GLN 194
0.0037
TYR 195
0.0039
MET 196
0.0026
GLU 197
0.0025
GLU 198
0.0037
GLU 199
0.0025
ASN 200
0.0043
TYR 201
0.0041
ASP 202
0.0065
LYS 203
0.0053
ILE 204
0.0044
ILE 205
0.0042
SER 206
0.0035
GLU 207
0.0032
CYS 208
0.0026
SER 209
0.0022
LYS 210
0.0049
GLU 211
0.0048
ILE 212
0.0090
ASP 213
0.0140
ALA 214
0.0400
GLU 215
0.0384
GLY 216
0.0225
LYS 217
0.0056
TYR 218
0.0058
MET 219
0.0101
ALA 220
0.0101
GLU 221
0.0091
ALA 222
0.0063
LEU 223
0.0071
LEU 224
0.0050
LEU 225
0.0054
ARG 226
0.0053
ALA 227
0.0037
THR 228
0.0025
PHE 229
0.0032
TYR 230
0.0032
LEU 231
0.0014
LEU 232
0.0017
ILE 233
0.0034
GLY 234
0.0040
ASN 235
0.0099
ALA 236
0.0110
ASN 237
0.0161
ALA 238
0.0087
ALA 239
0.0031
LYS 240
0.0021
PRO 241
0.0057
ASP 242
0.0083
LEU 243
0.0071
ASP 244
0.0129
LYS 245
0.0174
VAL 246
0.0166
ILE 247
0.0268
SER 248
0.0537
LEU 249
0.0385
LYS 250
0.0968
GLU 251
0.0943
ALA 252
0.0686
ASN 253
0.0188
VAL 254
0.0150
LYS 255
0.0087
LEU 256
0.0117
ARG 257
0.0102
ALA 258
0.0142
ASN 259
0.0062
ALA 260
0.0083
LEU 261
0.0114
ILE 262
0.0069
LYS 263
0.0062
ARG 264
0.0078
GLY 265
0.0065
SER 266
0.0084
MET 267
0.0045
TYR 268
0.0071
MET 269
0.0125
GLN 270
0.0130
GLN 271
0.0253
GLN 272
0.0347
GLN 273
0.0252
PRO 274
0.0184
LEU 275
0.0142
LEU 276
0.0046
SER 277
0.0073
THR 278
0.0101
GLN 279
0.0082
ASP 280
0.0072
PHE 281
0.0063
ASN 282
0.0063
MET 283
0.0064
ALA 284
0.0036
ALA 285
0.0036
ASP 286
0.0053
ILE 287
0.0067
ASP 288
0.0069
PRO 289
0.0111
GLN 290
0.0117
ASN 291
0.0094
ALA 292
0.0107
ASP 293
0.0087
VAL 294
0.0055
TYR 295
0.0071
HIS 296
0.0081
HIS 297
0.0066
ARG 298
0.0045
GLY 299
0.0048
GLN 300
0.0052
LEU 301
0.0020
LYS 302
0.0047
ILE 303
0.0048
LEU 304
0.0065
LEU 305
0.0078
ASP 306
0.0106
GLN 307
0.0118
VAL 308
0.0105
GLU 309
0.0161
GLU 310
0.0112
ALA 311
0.0082
VAL 312
0.0097
ALA 313
0.0070
ASP 314
0.0062
PHE 315
0.0075
ASP 316
0.0100
GLU 317
0.0096
CYS 318
0.0120
ILE 319
0.0158
ARG 320
0.0171
LEU 321
0.0180
ARG 322
0.0178
PRO 323
0.0180
GLU 324
0.0188
SER 325
0.0117
ALA 326
0.0120
LEU 327
0.0100
ALA 328
0.0075
GLN 329
0.0060
ALA 330
0.0079
GLN 331
0.0039
LYS 332
0.0031
CYS 333
0.0047
PHE 334
0.0079
ALA 335
0.0064
LEU 336
0.0081
TYR 337
0.0105
ARG 338
0.0136
GLN 339
0.0113
ALA 340
0.0077
TYR 341
0.0129
THR 342
0.0141
GLY 343
0.0089
ASN 344
0.0161
ASN 345
0.0078
SER 346
0.0117
SER 347
0.0080
GLN 348
0.0110
ILE 349
0.0117
GLN 350
0.0141
ALA 351
0.0148
ALA 352
0.0102
MET 353
0.0073
LYS 354
0.0064
GLY 355
0.0095
PHE 356
0.0085
GLU 357
0.0091
GLU 358
0.0136
VAL 359
0.0119
ILE 360
0.0095
LYS 361
0.0114
LYS 362
0.0079
PHE 363
0.0073
PRO 364
0.0090
ARG 365
0.0152
CYS 366
0.0106
ALA 367
0.0058
GLU 368
0.0060
GLY 369
0.0056
TYR 370
0.0075
ALA 371
0.0077
LEU 372
0.0077
TYR 373
0.0067
ALA 374
0.0060
GLN 375
0.0079
ALA 376
0.0079
LEU 377
0.0057
THR 378
0.0113
ASP 379
0.0215
GLN 380
0.0190
GLN 381
0.0227
GLN 382
0.0108
PHE 383
0.0066
GLY 384
0.0054
LYS 385
0.0033
ALA 386
0.0027
ASP 387
0.0066
GLU 388
0.0078
MET 389
0.0071
TYR 390
0.0088
ASP 391
0.0109
LYS 392
0.0098
CYS 393
0.0088
ILE 394
0.0107
ASP 395
0.0129
LEU 396
0.0103
GLU 397
0.0086
PRO 398
0.0094
ASP 399
0.0077
ASN 400
0.0076
ALA 401
0.0069
THR 402
0.0071
THR 403
0.0069
TYR 404
0.0053
VAL 405
0.0051
HIS 406
0.0067
LYS 407
0.0071
GLY 408
0.0068
LEU 409
0.0051
LEU 410
0.0081
GLN 411
0.0088
LEU 412
0.0058
GLN 413
0.0065
TRP 414
0.0092
LYS 415
0.0178
GLN 416
0.0130
ASP 417
0.0066
LEU 418
0.0157
ASP 419
0.0254
ARG 420
0.0219
GLY 421
0.0106
LEU 422
0.0170
GLU 423
0.0229
LEU 424
0.0076
ILE 425
0.0041
SER 426
0.0088
LYS 427
0.0043
ALA 428
0.0055
ILE 429
0.0060
GLU 430
0.0072
ILE 431
0.0082
ASP 432
0.0080
ASN 433
0.0081
LYS 434
0.0053
CYS 435
0.0063
ASP 436
0.0060
PHE 437
0.0058
ALA 438
0.0051
TYR 439
0.0042
GLU 440
0.0030
THR 441
0.0054
MET 442
0.0084
GLY 443
0.0073
THR 444
0.0100
ILE 445
0.0151
GLU 446
0.0130
VAL 447
0.0146
GLN 448
0.0221
ARG 449
0.0207
GLY 450
0.0196
ASN 451
0.0118
MET 452
0.0101
GLU 453
0.0075
LYS 454
0.0042
ALA 455
0.0054
ILE 456
0.0070
ASP 457
0.0064
MET 458
0.0034
PHE 459
0.0043
ASN 460
0.0082
LYS 461
0.0078
ALA 462
0.0041
ILE 463
0.0055
ASN 464
0.0070
LEU 465
0.0045
ALA 466
0.0021
LYS 467
0.0002
SER 468
0.0023
GLU 469
0.0047
MET 470
0.0069
GLU 471
0.0062
MET 472
0.0049
ALA 473
0.0054
HIS 474
0.0050
LEU 475
0.0043
TYR 476
0.0055
SER 477
0.0048
LEU 478
0.0047
CYS 479
0.0050
ASP 480
0.0055
ALA 481
0.0067
ALA 482
0.0067
HIS 483
0.0073
ALA 484
0.0030
GLN 485
0.0025
THR 486
0.0044
GLU 487
0.0073
VAL 488
0.0082
ALA 489
0.0089
LYS 490
0.0134
LYS 491
0.0143
TYR 492
0.0116
GLY 493
0.0054
LEU 494
0.0031
LYS 495
0.0106
PRO 496
0.0074
PRO 497
0.0105
THR 498
0.0103
LEU 499
0.0155
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.