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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 = 0.0509
SER 1
0.0047
LEU 2
0.0033
ASP 3
0.0029
ARG 4
0.0027
ALA 5
0.0009
GLN 6
0.0018
ALA 7
0.0016
ALA 8
0.0022
LYS 9
0.0023
ASN 10
0.0012
LYS 11
0.0023
GLY 12
0.0021
ASN 13
0.0009
LYS 14
0.0029
TYR 15
0.0026
PHE 16
0.0010
LYS 17
0.0018
ALA 18
0.0027
GLY 19
0.0011
LYS 20
0.0027
TYR 21
0.0030
GLU 22
0.0032
GLN 23
0.0032
ALA 24
0.0021
ILE 25
0.0017
GLN 26
0.0025
CYS 27
0.0018
TYR 28
0.0017
THR 29
0.0023
GLU 30
0.0018
ALA 31
0.0020
ILE 32
0.0022
SER 33
0.0024
LEU 34
0.0014
CYS 35
0.0019
PRO 36
0.0018
THR 37
0.0005
GLU 38
0.0018
LYS 39
0.0023
ASN 40
0.0015
VAL 41
0.0022
ASP 42
0.0024
LEU 43
0.0016
SER 44
0.0008
THR 45
0.0014
PHE 46
0.0015
TYR 47
0.0012
GLN 48
0.0014
ASN 49
0.0015
ARG 50
0.0007
ALA 51
0.0008
ALA 52
0.0026
ALA 53
0.0030
PHE 54
0.0018
GLU 55
0.0025
GLN 56
0.0034
LEU 57
0.0034
GLN 58
0.0024
LYS 59
0.0066
TRP 60
0.0093
LYS 61
0.0188
GLU 62
0.0120
VAL 63
0.0072
ALA 64
0.0121
GLN 65
0.0117
ASP 66
0.0050
CYS 67
0.0056
THR 68
0.0075
LYS 69
0.0046
ALA 70
0.0026
VAL 71
0.0040
GLU 72
0.0034
LEU 73
0.0012
ASN 74
0.0020
PRO 75
0.0030
LYS 76
0.0031
TYR 77
0.0028
VAL 78
0.0024
LYS 79
0.0048
ALA 80
0.0026
LEU 81
0.0026
PHE 82
0.0061
ARG 83
0.0046
ARG 84
0.0051
ALA 85
0.0066
LYS 86
0.0067
ALA 87
0.0064
HIS 88
0.0055
GLU 89
0.0051
LYS 90
0.0037
LEU 91
0.0088
ASP 92
0.0068
ASN 93
0.0043
LYS 94
0.0066
LYS 95
0.0057
GLU 96
0.0032
CYS 97
0.0016
LEU 98
0.0011
GLU 99
0.0025
ASP 100
0.0022
VAL 101
0.0040
THR 102
0.0055
ALA 103
0.0080
VAL 104
0.0075
CYS 105
0.0083
ILE 106
0.0098
LEU 107
0.0125
GLU 108
0.0119
GLY 109
0.0196
PHE 110
0.0115
GLN 111
0.0183
ASN 112
0.0114
GLN 113
0.0081
GLN 114
0.0053
SER 115
0.0096
MET 116
0.0123
LEU 117
0.0122
LEU 118
0.0150
ALA 119
0.0169
ASP 120
0.0256
LYS 121
0.0180
VAL 122
0.0097
LEU 123
0.0089
LYS 124
0.0126
LEU 125
0.0098
LEU 126
0.0021
GLY 127
0.0058
LYS 128
0.0036
GLU 129
0.0073
LYS 130
0.0083
ALA 131
0.0124
LYS 132
0.0159
GLU 133
0.0129
LYS 134
0.0104
TYR 135
0.0115
LYS 136
0.0138
ASN 137
0.0152
ARG 138
0.0122
GLU 139
0.0126
PRO 140
0.0145
LEU 141
0.0240
MET 142
0.0138
PRO 143
0.0089
SER 144
0.0179
PRO 145
0.0265
GLN 146
0.0327
PHE 147
0.0294
ILE 148
0.0155
LYS 149
0.0180
SER 150
0.0241
TYR 151
0.0145
PHE 152
0.0083
SER 153
0.0100
SER 154
0.0156
PHE 155
0.0151
THR 156
0.0167
ASP 157
0.0177
ASP 158
0.0135
ILE 159
0.0135
ILE 160
0.0101
SER 161
0.0089
GLN 162
0.0164
PRO 163
0.0335
MET 164
0.0242
LEU 165
0.0260
LYS 166
0.0389
GLY 167
0.0349
GLU 168
0.0398
LYS 169
0.0196
SER 170
0.0246
ASP 171
0.0181
GLU 172
0.0304
ASP 173
0.0208
LYS 174
0.0274
ASP 175
0.0250
LYS 176
0.0187
GLU 177
0.0288
GLY 178
0.0509
GLU 179
0.0104
ALA 180
0.0443
LEU 181
0.0354
GLU 182
0.0284
VAL 183
0.0290
LYS 184
0.0123
GLU 185
0.0223
ASN 186
0.0219
SER 187
0.0117
GLY 188
0.0107
TYR 189
0.0092
LEU 190
0.0075
LYS 191
0.0141
ALA 192
0.0179
LYS 193
0.0170
GLN 194
0.0182
TYR 195
0.0169
MET 196
0.0161
GLU 197
0.0228
GLU 198
0.0288
GLU 199
0.0233
ASN 200
0.0205
TYR 201
0.0085
ASP 202
0.0139
LYS 203
0.0171
ILE 204
0.0174
ILE 205
0.0207
SER 206
0.0204
GLU 207
0.0208
CYS 208
0.0165
SER 209
0.0181
LYS 210
0.0199
GLU 211
0.0172
ILE 212
0.0135
ASP 213
0.0185
ALA 214
0.0240
GLU 215
0.0202
GLY 216
0.0225
LYS 217
0.0235
TYR 218
0.0160
MET 219
0.0123
ALA 220
0.0058
GLU 221
0.0083
ALA 222
0.0094
LEU 223
0.0037
LEU 224
0.0062
LEU 225
0.0100
ARG 226
0.0148
ALA 227
0.0141
THR 228
0.0155
PHE 229
0.0166
TYR 230
0.0165
LEU 231
0.0204
LEU 232
0.0140
ILE 233
0.0178
GLY 234
0.0208
ASN 235
0.0262
ALA 236
0.0341
ASN 237
0.0319
ALA 238
0.0266
ALA 239
0.0255
LYS 240
0.0253
PRO 241
0.0222
ASP 242
0.0166
LEU 243
0.0170
ASP 244
0.0200
LYS 245
0.0163
VAL 246
0.0108
ILE 247
0.0140
SER 248
0.0142
LEU 249
0.0127
LYS 250
0.0203
GLU 251
0.0254
ALA 252
0.0050
ASN 253
0.0082
VAL 254
0.0058
LYS 255
0.0086
LEU 256
0.0046
ARG 257
0.0060
ALA 258
0.0060
ASN 259
0.0060
ALA 260
0.0108
LEU 261
0.0139
ILE 262
0.0108
LYS 263
0.0117
ARG 264
0.0149
GLY 265
0.0186
SER 266
0.0263
MET 267
0.0206
TYR 268
0.0152
MET 269
0.0275
GLN 270
0.0216
GLN 271
0.0048
GLN 272
0.0294
GLN 273
0.0296
PRO 274
0.0410
LEU 275
0.0414
LEU 276
0.0178
SER 277
0.0253
THR 278
0.0300
GLN 279
0.0225
ASP 280
0.0179
PHE 281
0.0171
ASN 282
0.0163
MET 283
0.0168
ALA 284
0.0095
ALA 285
0.0096
ASP 286
0.0146
ILE 287
0.0037
ASP 288
0.0105
PRO 289
0.0330
GLN 290
0.0350
ASN 291
0.0208
ALA 292
0.0135
ASP 293
0.0122
VAL 294
0.0091
TYR 295
0.0120
HIS 296
0.0100
HIS 297
0.0074
ARG 298
0.0072
GLY 299
0.0079
GLN 300
0.0112
LEU 301
0.0186
LYS 302
0.0127
ILE 303
0.0085
LEU 304
0.0101
LEU 305
0.0270
ASP 306
0.0310
GLN 307
0.0280
VAL 308
0.0198
GLU 309
0.0218
GLU 310
0.0145
ALA 311
0.0093
VAL 312
0.0148
ALA 313
0.0103
ASP 314
0.0118
PHE 315
0.0152
ASP 316
0.0207
GLU 317
0.0218
CYS 318
0.0177
ILE 319
0.0186
ARG 320
0.0226
LEU 321
0.0172
ARG 322
0.0109
PRO 323
0.0209
GLU 324
0.0257
SER 325
0.0088
ALA 326
0.0065
LEU 327
0.0111
ALA 328
0.0098
GLN 329
0.0072
ALA 330
0.0127
GLN 331
0.0136
LYS 332
0.0145
CYS 333
0.0128
PHE 334
0.0068
ALA 335
0.0050
LEU 336
0.0081
TYR 337
0.0071
ARG 338
0.0104
GLN 339
0.0143
ALA 340
0.0157
TYR 341
0.0140
THR 342
0.0162
GLY 343
0.0178
ASN 344
0.0178
ASN 345
0.0277
SER 346
0.0182
SER 347
0.0239
GLN 348
0.0256
ILE 349
0.0155
GLN 350
0.0187
ALA 351
0.0178
ALA 352
0.0124
MET 353
0.0102
LYS 354
0.0123
GLY 355
0.0113
PHE 356
0.0087
GLU 357
0.0100
GLU 358
0.0146
VAL 359
0.0161
ILE 360
0.0156
LYS 361
0.0333
LYS 362
0.0226
PHE 363
0.0073
PRO 364
0.0166
ARG 365
0.0144
CYS 366
0.0123
ALA 367
0.0134
GLU 368
0.0143
GLY 369
0.0114
TYR 370
0.0129
ALA 371
0.0113
LEU 372
0.0123
TYR 373
0.0055
ALA 374
0.0041
GLN 375
0.0083
ALA 376
0.0068
LEU 377
0.0053
THR 378
0.0066
ASP 379
0.0107
GLN 380
0.0092
GLN 381
0.0121
GLN 382
0.0081
PHE 383
0.0045
GLY 384
0.0079
LYS 385
0.0039
ALA 386
0.0043
ASP 387
0.0073
GLU 388
0.0087
MET 389
0.0099
TYR 390
0.0115
ASP 391
0.0132
LYS 392
0.0169
CYS 393
0.0152
ILE 394
0.0082
ASP 395
0.0182
LEU 396
0.0164
GLU 397
0.0026
PRO 398
0.0093
ASP 399
0.0173
ASN 400
0.0143
ALA 401
0.0112
THR 402
0.0114
THR 403
0.0059
TYR 404
0.0020
VAL 405
0.0035
HIS 406
0.0063
LYS 407
0.0059
GLY 408
0.0062
LEU 409
0.0054
LEU 410
0.0057
GLN 411
0.0058
LEU 412
0.0042
GLN 413
0.0041
TRP 414
0.0047
LYS 415
0.0066
GLN 416
0.0068
ASP 417
0.0049
LEU 418
0.0059
ASP 419
0.0055
ARG 420
0.0025
GLY 421
0.0035
LEU 422
0.0036
GLU 423
0.0035
LEU 424
0.0021
ILE 425
0.0030
SER 426
0.0046
LYS 427
0.0053
ALA 428
0.0049
ILE 429
0.0056
GLU 430
0.0126
ILE 431
0.0160
ASP 432
0.0139
ASN 433
0.0045
LYS 434
0.0029
CYS 435
0.0059
ASP 436
0.0045
PHE 437
0.0032
ALA 438
0.0012
TYR 439
0.0025
GLU 440
0.0039
THR 441
0.0046
MET 442
0.0053
GLY 443
0.0061
THR 444
0.0083
ILE 445
0.0091
GLU 446
0.0095
VAL 447
0.0104
GLN 448
0.0110
ARG 449
0.0116
GLY 450
0.0134
ASN 451
0.0083
MET 452
0.0072
GLU 453
0.0051
LYS 454
0.0033
ALA 455
0.0047
ILE 456
0.0030
ASP 457
0.0038
MET 458
0.0025
PHE 459
0.0045
ASN 460
0.0086
LYS 461
0.0091
ALA 462
0.0092
ILE 463
0.0107
ASN 464
0.0156
LEU 465
0.0174
ALA 466
0.0118
LYS 467
0.0114
SER 468
0.0108
GLU 469
0.0099
MET 470
0.0103
GLU 471
0.0102
MET 472
0.0091
ALA 473
0.0051
HIS 474
0.0042
LEU 475
0.0037
TYR 476
0.0043
SER 477
0.0036
LEU 478
0.0013
CYS 479
0.0023
ASP 480
0.0032
ALA 481
0.0045
ALA 482
0.0036
HIS 483
0.0011
ALA 484
0.0050
GLN 485
0.0022
THR 486
0.0049
GLU 487
0.0113
VAL 488
0.0055
ALA 489
0.0079
LYS 490
0.0177
LYS 491
0.0129
TYR 492
0.0057
GLY 493
0.0100
LEU 494
0.0038
LYS 495
0.0037
PRO 496
0.0132
PRO 497
0.0145
ILE 498
0.0174
LEU 499
0.0183
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.