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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 = 0.0894
PRO 1
0.0114
LEU 2
0.0050
GLU 3
0.0089
LYS 4
0.0114
ALA 5
0.0079
GLN 6
0.0055
ALA 7
0.0068
ALA 8
0.0059
LYS 9
0.0041
ASN 10
0.0038
LYS 11
0.0028
GLY 12
0.0031
ASN 13
0.0056
LYS 14
0.0076
TYR 15
0.0074
PHE 16
0.0068
LYS 17
0.0117
GLY 18
0.0138
GLY 19
0.0111
LYS 20
0.0102
TYR 21
0.0063
GLU 22
0.0082
GLN 23
0.0072
ALA 24
0.0037
ILE 25
0.0041
GLU 26
0.0053
CYS 27
0.0032
TYR 28
0.0045
THR 29
0.0058
GLU 30
0.0060
ALA 31
0.0059
ILE 32
0.0064
GLU 33
0.0087
LEU 34
0.0125
CYS 35
0.0094
PRO 36
0.0119
GLU 37
0.0223
GLU 38
0.0247
ASN 39
0.0161
LYS 40
0.0145
LYS 41
0.0136
ASP 42
0.0075
LEU 43
0.0043
ALA 44
0.0049
THR 45
0.0058
PHE 46
0.0039
TYR 47
0.0038
GLN 48
0.0045
ASN 49
0.0043
ARG 50
0.0042
ALA 51
0.0045
ALA 52
0.0043
ALA 53
0.0034
TYR 54
0.0039
GLU 55
0.0040
GLN 56
0.0036
LEU 57
0.0036
ASN 58
0.0045
ASN 59
0.0046
TYR 60
0.0054
GLU 61
0.0055
GLU 62
0.0046
VAL 63
0.0047
VAL 64
0.0048
GLU 65
0.0043
ASP 66
0.0040
CYS 67
0.0039
THR 68
0.0033
LYS 69
0.0027
ALA 70
0.0029
LEU 71
0.0024
GLU 72
0.0013
LEU 73
0.0019
ASN 74
0.0033
PRO 75
0.0029
LYS 76
0.0020
TYR 77
0.0027
VAL 78
0.0023
LYS 79
0.0035
ALA 80
0.0030
LEU 81
0.0028
ASN 82
0.0033
ARG 83
0.0034
ARG 84
0.0033
ALA 85
0.0041
THR 86
0.0044
ALA 87
0.0044
TYR 88
0.0044
GLU 89
0.0042
LYS 90
0.0050
LEU 91
0.0054
ASN 92
0.0051
GLU 93
0.0046
TYR 94
0.0045
GLU 95
0.0039
GLU 96
0.0039
ALA 97
0.0044
LEU 98
0.0040
GLN 99
0.0035
ASP 100
0.0031
PHE 101
0.0035
THR 102
0.0035
ALA 103
0.0030
VAL 104
0.0027
CYS 105
0.0037
ILE 106
0.0039
LEU 107
0.0041
GLU 108
0.0049
GLY 109
0.0069
PHE 110
0.0067
GLN 111
0.0075
ASN 112
0.0071
GLN 113
0.0067
GLN 114
0.0073
SER 115
0.0057
MET 116
0.0051
GLN 117
0.0059
ALA 118
0.0062
ALA 119
0.0050
ASP 120
0.0059
ARG 121
0.0072
VAL 122
0.0064
LEU 123
0.0062
LYS 124
0.0078
GLU 125
0.0076
ILE 126
0.0064
GLY 127
0.0075
LYS 128
0.0081
GLU 129
0.0071
LYS 130
0.0070
ALA 131
0.0073
LYS 132
0.0075
GLU 133
0.0065
LEU 134
0.0067
PHE 135
0.0066
LYS 136
0.0081
ASN 137
0.0074
ARG 138
0.0051
LYS 139
0.0044
PRO 140
0.0063
ARG 141
0.0075
LEU 142
0.0117
PRO 143
0.0112
SER 144
0.0110
PRO 145
0.0115
THR 146
0.0128
PHE 147
0.0123
ILE 148
0.0126
LYS 149
0.0114
SER 150
0.0117
TYR 151
0.0137
LEU 152
0.0115
ASP 153
0.0122
SER 154
0.0110
PHE 155
0.0116
SER 156
0.0122
SER 157
0.0143
ASP 158
0.0137
PRO 159
0.0121
ILE 160
0.0074
HIS 161
0.0086
THR 162
0.0066
SER 163
0.0101
PRO 164
0.0084
THR 165
0.0065
GLU 166
0.0096
ASN 167
0.0114
GLU 168
0.0121
LYS 169
0.0155
SER 170
0.0128
ASP 171
0.0077
GLU 172
0.0057
ASP 173
0.0085
LYS 174
0.0055
GLU 175
0.0117
GLU 176
0.0061
ASP 177
0.0068
THR 178
0.0286
SER 179
0.0194
GLY 180
0.0153
ASP 181
0.0309
SER 182
0.0247
TYR 183
0.0131
TYR 184
0.0081
LEU 185
0.0165
LYS 186
0.0133
ALA 187
0.0087
LEU 188
0.0153
GLN 189
0.0221
HIS 190
0.0204
MET 191
0.0199
LYS 192
0.0280
GLU 193
0.0311
LYS 194
0.0285
LYS 195
0.0284
TYR 196
0.0211
GLU 197
0.0251
ASN 198
0.0188
VAL 199
0.0124
ILE 200
0.0151
ASP 201
0.0137
LYS 202
0.0052
CYS 203
0.0095
THR 204
0.0194
LYS 205
0.0193
ALA 206
0.0171
ILE 207
0.0238
ASP 208
0.0366
GLU 209
0.0380
ASP 210
0.0420
GLY 211
0.0296
PRO 212
0.0280
TYR 213
0.0157
MET 214
0.0163
ALA 215
0.0121
GLU 216
0.0053
ALA 217
0.0083
LEU 218
0.0136
LEU 219
0.0129
LEU 220
0.0099
ARG 221
0.0140
GLY 222
0.0177
THR 223
0.0155
PHE 224
0.0155
TYR 225
0.0183
LEU 226
0.0161
LEU 227
0.0152
MET 228
0.0144
GLY 229
0.0190
ASP 230
0.0182
VAL 231
0.0202
ASP 232
0.0219
GLU 233
0.0195
ALA 234
0.0180
LEU 235
0.0173
GLU 236
0.0174
ASP 237
0.0162
PHE 238
0.0154
ASP 239
0.0173
ARG 240
0.0151
VAL 241
0.0141
ILE 242
0.0162
GLU 243
0.0164
MET 244
0.0184
GLU 245
0.0222
ASP 246
0.0145
ALA 247
0.0134
GLY 248
0.0156
VAL 249
0.0200
LYS 250
0.0163
LEU 251
0.0149
LYS 252
0.0167
VAL 253
0.0165
ASN 254
0.0154
ALA 255
0.0150
LEU 256
0.0140
ILE 257
0.0131
LYS 258
0.0119
ARG 259
0.0109
ALA 260
0.0099
SER 261
0.0089
ILE 262
0.0081
HIS 263
0.0058
MET 264
0.0105
ALA 265
0.0171
GLN 266
0.0156
GLY 267
0.0226
ASP 268
0.0193
GLU 269
0.0166
ASP 270
0.0195
GLU 271
0.0168
ALA 272
0.0084
LEU 273
0.0087
GLU 274
0.0160
ASP 275
0.0130
PHE 276
0.0115
GLU 277
0.0155
LYS 278
0.0189
ALA 279
0.0172
ILE 280
0.0173
LYS 281
0.0224
LEU 282
0.0235
ASP 283
0.0218
PRO 284
0.0182
GLU 285
0.0202
ASN 286
0.0160
PRO 287
0.0136
ASP 288
0.0110
ILE 289
0.0089
TYR 290
0.0074
TYR 291
0.0078
HIS 292
0.0064
ARG 293
0.0052
GLY 294
0.0099
GLN 295
0.0099
LEU 296
0.0096
HIS 297
0.0121
PHE 298
0.0150
LEU 299
0.0149
MET 300
0.0155
ASP 301
0.0197
ARG 302
0.0198
LEU 303
0.0195
ASP 304
0.0231
GLU 305
0.0187
ALA 306
0.0151
ILE 307
0.0173
LYS 308
0.0160
ASP 309
0.0100
PHE 310
0.0122
GLU 311
0.0170
LYS 312
0.0124
CYS 313
0.0116
ILE 314
0.0164
SER 315
0.0199
LEU 316
0.0176
ASN 317
0.0165
PRO 318
0.0190
ASP 319
0.0124
PHE 320
0.0094
VAL 321
0.0090
GLN 322
0.0074
ALA 323
0.0089
HIS 324
0.0122
VAL 325
0.0125
GLN 326
0.0140
LEU 327
0.0160
ALA 328
0.0151
TYR 329
0.0142
ALA 330
0.0170
GLN 331
0.0168
TYR 332
0.0116
LYS 333
0.0118
MET 334
0.0189
ALA 335
0.0232
PHE 336
0.0201
THR 337
0.0144
GLN 338
0.0355
GLN 339
0.0508
SER 340
0.0754
PRO 341
0.0864
THR 342
0.0894
LEU 343
0.0545
VAL 344
0.0367
GLN 345
0.0476
GLU 346
0.0395
ALA 347
0.0218
MET 348
0.0180
LYS 349
0.0194
THR 350
0.0161
PHE 351
0.0089
GLU 352
0.0106
LYS 353
0.0071
ALA 354
0.0075
VAL 355
0.0083
GLU 356
0.0090
LYS 357
0.0067
PHE 358
0.0065
PRO 359
0.0091
ASP 360
0.0110
SER 361
0.0106
ALA 362
0.0106
GLU 363
0.0087
VAL 364
0.0077
TYR 365
0.0082
ASN 366
0.0074
LEU 367
0.0054
TYR 368
0.0040
GLY 369
0.0018
GLN 370
0.0047
VAL 371
0.0042
LEU 372
0.0081
GLN 373
0.0123
ASP 374
0.0145
GLN 375
0.0164
GLN 376
0.0226
GLN 377
0.0213
PHE 378
0.0207
ASP 379
0.0242
LYS 380
0.0203
ALA 381
0.0116
GLU 382
0.0144
GLU 383
0.0185
GLN 384
0.0129
PHE 385
0.0109
ASP 386
0.0162
LYS 387
0.0179
ALA 388
0.0138
ILE 389
0.0152
LYS 390
0.0198
LEU 391
0.0177
GLU 392
0.0160
PRO 393
0.0163
ASP 394
0.0134
ASN 395
0.0114
PRO 396
0.0102
THR 397
0.0083
THR 398
0.0089
TYR 399
0.0095
VAL 400
0.0048
HIS 401
0.0036
LYS 402
0.0084
ALA 403
0.0065
THR 404
0.0064
LEU 405
0.0112
MET 406
0.0171
LEU 407
0.0150
GLN 408
0.0216
VAL 409
0.0275
LYS 410
0.0298
GLN 411
0.0264
ASP 412
0.0222
VAL 413
0.0142
ASP 414
0.0178
GLU 415
0.0187
ALA 416
0.0115
VAL 417
0.0104
LYS 418
0.0157
LEU 419
0.0137
LEU 420
0.0100
ASN 421
0.0130
LYS 422
0.0143
ALA 423
0.0117
ILE 424
0.0120
GLU 425
0.0150
ILE 426
0.0148
ASP 427
0.0110
PRO 428
0.0120
LYS 429
0.0090
CYS 430
0.0081
ASP 431
0.0071
PHE 432
0.0053
ALA 433
0.0073
TYR 434
0.0078
GLU 435
0.0062
THR 436
0.0034
LEU 437
0.0050
ALA 438
0.0056
THR 439
0.0032
LEU 440
0.0007
TYR 441
0.0017
VAL 442
0.0030
GLN 443
0.0040
ARG 444
0.0037
GLY 445
0.0014
ASN 446
0.0022
VAL 447
0.0043
ASP 448
0.0068
GLU 449
0.0069
ALA 450
0.0064
ILE 451
0.0086
GLU 452
0.0098
LEU 453
0.0088
PHE 454
0.0084
ASP 455
0.0105
LYS 456
0.0104
ALA 457
0.0083
ILE 458
0.0084
ASP 459
0.0089
LEU 460
0.0077
ALA 461
0.0052
ARG 462
0.0044
THR 463
0.0070
GLU 464
0.0069
SER 465
0.0084
GLU 466
0.0073
MET 467
0.0072
ALA 468
0.0073
HIS 469
0.0076
THR 470
0.0077
PHE 471
0.0079
SER 472
0.0074
LEU 473
0.0068
ARG 474
0.0076
GLU 475
0.0069
ALA 476
0.0062
ALA 477
0.0056
LYS 478
0.0056
ALA 479
0.0060
GLN 480
0.0044
LEU 481
0.0039
LYS 482
0.0036
VAL 483
0.0042
THR 484
0.0036
LYS 485
0.0033
LYS 486
0.0032
LEU 487
0.0035
GLY 488
0.0037
ILE 489
0.0034
THR 490
0.0029
PRO 491
0.0036
ALA 492
0.0061
THR 493
0.0078
MET 494
0.0106
ALA 495
0.0123
GLN 496
0.0110
MET 497
0.0094
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.