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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 = 0.0588
SER 1
0.0081
LEU 2
0.0060
ASP 3
0.0062
ARG 4
0.0037
ALA 5
0.0012
GLN 6
0.0022
ALA 7
0.0032
ALA 8
0.0033
LYS 9
0.0033
ASN 10
0.0062
LYS 11
0.0062
GLY 12
0.0038
ASN 13
0.0045
LYS 14
0.0052
TYR 15
0.0033
PHE 16
0.0013
LYS 17
0.0033
ALA 18
0.0018
GLY 19
0.0045
LYS 20
0.0048
TYR 21
0.0042
GLU 22
0.0057
GLN 23
0.0050
ALA 24
0.0026
ILE 25
0.0021
GLN 26
0.0038
CYS 27
0.0037
TYR 28
0.0014
THR 29
0.0014
GLU 30
0.0013
ALA 31
0.0010
ILE 32
0.0006
SER 33
0.0008
LEU 34
0.0021
CYS 35
0.0015
PRO 36
0.0025
THR 37
0.0022
GLU 38
0.0015
LYS 39
0.0029
ASN 40
0.0032
VAL 41
0.0040
ASP 42
0.0028
LEU 43
0.0018
SER 44
0.0024
THR 45
0.0019
PHE 46
0.0005
TYR 47
0.0007
GLN 48
0.0009
ASN 49
0.0010
ARG 50
0.0009
ALA 51
0.0011
ALA 52
0.0024
ALA 53
0.0031
PHE 54
0.0026
GLU 55
0.0026
GLN 56
0.0045
LEU 57
0.0045
GLN 58
0.0010
LYS 59
0.0025
TRP 60
0.0035
LYS 61
0.0052
GLU 62
0.0040
VAL 63
0.0015
ALA 64
0.0023
GLN 65
0.0025
ASP 66
0.0012
CYS 67
0.0013
THR 68
0.0025
LYS 69
0.0026
ALA 70
0.0026
VAL 71
0.0037
GLU 72
0.0047
LEU 73
0.0045
ASN 74
0.0048
PRO 75
0.0052
LYS 76
0.0048
TYR 77
0.0040
VAL 78
0.0045
LYS 79
0.0036
ALA 80
0.0026
LEU 81
0.0024
PHE 82
0.0022
ARG 83
0.0019
ARG 84
0.0012
ALA 85
0.0024
LYS 86
0.0029
ALA 87
0.0033
HIS 88
0.0056
GLU 89
0.0074
LYS 90
0.0101
LEU 91
0.0111
ASP 92
0.0127
ASN 93
0.0082
LYS 94
0.0040
LYS 95
0.0023
GLU 96
0.0022
CYS 97
0.0025
LEU 98
0.0046
GLU 99
0.0042
ASP 100
0.0006
VAL 101
0.0015
THR 102
0.0027
ALA 103
0.0021
VAL 104
0.0035
CYS 105
0.0043
ILE 106
0.0060
LEU 107
0.0051
GLU 108
0.0064
GLY 109
0.0105
PHE 110
0.0116
GLN 111
0.0144
ASN 112
0.0140
GLN 113
0.0119
GLN 114
0.0087
SER 115
0.0036
MET 116
0.0064
LEU 117
0.0014
LEU 118
0.0071
ALA 119
0.0090
ASP 120
0.0136
LYS 121
0.0135
VAL 122
0.0104
LEU 123
0.0122
LYS 124
0.0145
LEU 125
0.0122
LEU 126
0.0106
GLY 127
0.0103
LYS 128
0.0102
GLU 129
0.0111
LYS 130
0.0108
ALA 131
0.0076
LYS 132
0.0107
GLU 133
0.0143
LYS 134
0.0071
TYR 135
0.0080
LYS 136
0.0163
ASN 137
0.0123
ARG 138
0.0105
GLU 139
0.0142
PRO 140
0.0148
LEU 141
0.0159
MET 142
0.0164
PRO 143
0.0161
SER 144
0.0146
PRO 145
0.0086
GLN 146
0.0092
PHE 147
0.0127
ILE 148
0.0127
LYS 149
0.0101
SER 150
0.0131
TYR 151
0.0111
PHE 152
0.0094
SER 153
0.0106
SER 154
0.0076
PHE 155
0.0063
THR 156
0.0084
ASP 157
0.0097
ASP 158
0.0086
ILE 159
0.0093
ILE 160
0.0052
SER 161
0.0072
GLN 162
0.0060
PRO 163
0.0071
MET 164
0.0079
LEU 165
0.0149
LYS 166
0.0200
GLY 167
0.0102
GLU 168
0.0077
LYS 169
0.0086
SER 170
0.0112
ASP 171
0.0122
GLU 172
0.0086
ASP 173
0.0101
LYS 174
0.0174
ASP 175
0.0184
LYS 176
0.0172
GLU 177
0.0258
GLY 178
0.0159
GLU 179
0.0288
ALA 180
0.0539
LEU 181
0.0472
GLU 182
0.0333
VAL 183
0.0330
LYS 184
0.0148
GLU 185
0.0195
ASN 186
0.0413
SER 187
0.0107
GLY 188
0.0099
TYR 189
0.0051
LEU 190
0.0115
LYS 191
0.0157
ALA 192
0.0112
LYS 193
0.0083
GLN 194
0.0126
TYR 195
0.0138
MET 196
0.0085
GLU 197
0.0080
GLU 198
0.0134
GLU 199
0.0107
ASN 200
0.0167
TYR 201
0.0159
ASP 202
0.0202
LYS 203
0.0190
ILE 204
0.0134
ILE 205
0.0138
SER 206
0.0167
GLU 207
0.0124
CYS 208
0.0106
SER 209
0.0180
LYS 210
0.0192
GLU 211
0.0126
ILE 212
0.0246
ASP 213
0.0372
ALA 214
0.0588
GLU 215
0.0559
GLY 216
0.0271
LYS 217
0.0069
TYR 218
0.0092
MET 219
0.0193
ALA 220
0.0140
GLU 221
0.0118
ALA 222
0.0114
LEU 223
0.0107
LEU 224
0.0109
LEU 225
0.0105
ARG 226
0.0115
ALA 227
0.0122
THR 228
0.0119
PHE 229
0.0123
TYR 230
0.0105
LEU 231
0.0094
LEU 232
0.0138
ILE 233
0.0144
GLY 234
0.0101
ASN 235
0.0095
ALA 236
0.0078
ASN 237
0.0188
ALA 238
0.0124
ALA 239
0.0054
LYS 240
0.0093
PRO 241
0.0072
ASP 242
0.0061
LEU 243
0.0040
ASP 244
0.0057
LYS 245
0.0058
VAL 246
0.0061
ILE 247
0.0070
SER 248
0.0059
LEU 249
0.0059
LYS 250
0.0188
GLU 251
0.0126
ALA 252
0.0104
ASN 253
0.0176
VAL 254
0.0149
LYS 255
0.0133
LEU 256
0.0123
ARG 257
0.0104
ALA 258
0.0120
ASN 259
0.0085
ALA 260
0.0076
LEU 261
0.0058
ILE 262
0.0057
LYS 263
0.0052
ARG 264
0.0075
GLY 265
0.0103
SER 266
0.0092
MET 267
0.0123
TYR 268
0.0225
MET 269
0.0225
GLN 270
0.0191
GLN 271
0.0348
GLN 272
0.0437
GLN 273
0.0455
PRO 274
0.0397
LEU 275
0.0451
LEU 276
0.0343
SER 277
0.0205
THR 278
0.0239
GLN 279
0.0187
ASP 280
0.0068
PHE 281
0.0088
ASN 282
0.0141
MET 283
0.0085
ALA 284
0.0079
ALA 285
0.0118
ASP 286
0.0155
ILE 287
0.0161
ASP 288
0.0142
PRO 289
0.0121
GLN 290
0.0079
ASN 291
0.0066
ALA 292
0.0034
ASP 293
0.0052
VAL 294
0.0028
TYR 295
0.0038
HIS 296
0.0030
HIS 297
0.0033
ARG 298
0.0049
GLY 299
0.0054
GLN 300
0.0074
LEU 301
0.0108
LYS 302
0.0109
ILE 303
0.0123
LEU 304
0.0224
LEU 305
0.0193
ASP 306
0.0217
GLN 307
0.0136
VAL 308
0.0091
GLU 309
0.0100
GLU 310
0.0111
ALA 311
0.0103
VAL 312
0.0071
ALA 313
0.0131
ASP 314
0.0111
PHE 315
0.0106
ASP 316
0.0215
GLU 317
0.0230
CYS 318
0.0176
ILE 319
0.0267
ARG 320
0.0370
LEU 321
0.0299
ARG 322
0.0303
PRO 323
0.0443
GLU 324
0.0471
SER 325
0.0254
ALA 326
0.0182
LEU 327
0.0132
ALA 328
0.0111
GLN 329
0.0101
ALA 330
0.0088
GLN 331
0.0104
LYS 332
0.0097
CYS 333
0.0117
PHE 334
0.0185
ALA 335
0.0171
LEU 336
0.0175
TYR 337
0.0210
ARG 338
0.0174
GLN 339
0.0148
ALA 340
0.0194
TYR 341
0.0152
THR 342
0.0052
GLY 343
0.0141
ASN 344
0.0227
ASN 345
0.0329
SER 346
0.0315
SER 347
0.0434
GLN 348
0.0370
ILE 349
0.0236
GLN 350
0.0289
ALA 351
0.0334
ALA 352
0.0248
MET 353
0.0219
LYS 354
0.0210
GLY 355
0.0165
PHE 356
0.0170
GLU 357
0.0165
GLU 358
0.0077
VAL 359
0.0067
ILE 360
0.0073
LYS 361
0.0058
LYS 362
0.0149
PHE 363
0.0183
PRO 364
0.0153
ARG 365
0.0176
CYS 366
0.0153
ALA 367
0.0114
GLU 368
0.0142
GLY 369
0.0074
TYR 370
0.0075
ALA 371
0.0132
LEU 372
0.0152
TYR 373
0.0140
ALA 374
0.0138
GLN 375
0.0150
ALA 376
0.0207
LEU 377
0.0147
THR 378
0.0136
ASP 379
0.0172
GLN 380
0.0157
GLN 381
0.0122
GLN 382
0.0089
PHE 383
0.0101
GLY 384
0.0081
LYS 385
0.0086
ALA 386
0.0089
ASP 387
0.0092
GLU 388
0.0065
MET 389
0.0060
TYR 390
0.0079
ASP 391
0.0048
LYS 392
0.0054
CYS 393
0.0044
ILE 394
0.0048
ASP 395
0.0055
LEU 396
0.0056
GLU 397
0.0032
PRO 398
0.0081
ASP 399
0.0092
ASN 400
0.0100
ALA 401
0.0121
THR 402
0.0132
THR 403
0.0105
TYR 404
0.0103
VAL 405
0.0119
HIS 406
0.0149
LYS 407
0.0129
GLY 408
0.0146
LEU 409
0.0173
LEU 410
0.0166
GLN 411
0.0158
LEU 412
0.0203
GLN 413
0.0232
TRP 414
0.0196
LYS 415
0.0215
GLN 416
0.0251
ASP 417
0.0182
LEU 418
0.0127
ASP 419
0.0103
ARG 420
0.0118
GLY 421
0.0132
LEU 422
0.0103
GLU 423
0.0087
LEU 424
0.0107
ILE 425
0.0123
SER 426
0.0115
LYS 427
0.0123
ALA 428
0.0137
ILE 429
0.0152
GLU 430
0.0140
ILE 431
0.0120
ASP 432
0.0114
ASN 433
0.0156
LYS 434
0.0134
CYS 435
0.0171
ASP 436
0.0187
PHE 437
0.0165
ALA 438
0.0153
TYR 439
0.0158
GLU 440
0.0132
THR 441
0.0122
MET 442
0.0121
GLY 443
0.0090
THR 444
0.0070
ILE 445
0.0060
GLU 446
0.0058
VAL 447
0.0076
GLN 448
0.0097
ARG 449
0.0074
GLY 450
0.0102
ASN 451
0.0134
MET 452
0.0165
GLU 453
0.0241
LYS 454
0.0192
ALA 455
0.0124
ILE 456
0.0155
ASP 457
0.0216
MET 458
0.0170
PHE 459
0.0115
ASN 460
0.0154
LYS 461
0.0188
ALA 462
0.0141
ILE 463
0.0085
ASN 464
0.0120
LEU 465
0.0144
ALA 466
0.0091
LYS 467
0.0114
SER 468
0.0087
GLU 469
0.0062
MET 470
0.0045
GLU 471
0.0034
MET 472
0.0025
ALA 473
0.0049
HIS 474
0.0036
LEU 475
0.0037
TYR 476
0.0078
SER 477
0.0093
LEU 478
0.0061
CYS 479
0.0090
ASP 480
0.0125
ALA 481
0.0135
ALA 482
0.0122
HIS 483
0.0149
ALA 484
0.0112
GLN 485
0.0091
THR 486
0.0083
GLU 487
0.0058
VAL 488
0.0044
ALA 489
0.0038
LYS 490
0.0047
LYS 491
0.0035
TYR 492
0.0017
GLY 493
0.0028
LEU 494
0.0051
LYS 495
0.0086
PRO 496
0.0127
PRO 497
0.0131
ILE 498
0.0118
LEU 499
0.0146
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.