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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 = 0.0840
PRO 1
0.0177
LEU 2
0.0092
GLU 3
0.0091
LYS 4
0.0131
ALA 5
0.0038
GLN 6
0.0054
ALA 7
0.0047
ALA 8
0.0018
LYS 9
0.0022
ASN 10
0.0087
LYS 11
0.0088
GLY 12
0.0088
ASN 13
0.0125
LYS 14
0.0131
TYR 15
0.0125
PHE 16
0.0089
LYS 17
0.0082
GLY 18
0.0098
GLY 19
0.0091
LYS 20
0.0122
TYR 21
0.0101
GLU 22
0.0140
GLN 23
0.0116
ALA 24
0.0086
ILE 25
0.0063
GLU 26
0.0070
CYS 27
0.0046
TYR 28
0.0031
THR 29
0.0033
GLU 30
0.0041
ALA 31
0.0057
ILE 32
0.0073
GLU 33
0.0090
LEU 34
0.0052
CYS 35
0.0116
PRO 36
0.0153
GLU 37
0.0314
GLU 38
0.0237
ASN 39
0.0255
LYS 40
0.0174
LYS 41
0.0204
ASP 42
0.0192
LEU 43
0.0132
ALA 44
0.0109
THR 45
0.0109
PHE 46
0.0066
TYR 47
0.0056
GLN 48
0.0037
ASN 49
0.0030
ARG 50
0.0037
ALA 51
0.0040
ALA 52
0.0052
ALA 53
0.0054
TYR 54
0.0040
GLU 55
0.0063
GLN 56
0.0062
LEU 57
0.0062
ASN 58
0.0071
ASN 59
0.0066
TYR 60
0.0063
GLU 61
0.0059
GLU 62
0.0047
VAL 63
0.0027
VAL 64
0.0023
GLU 65
0.0025
ASP 66
0.0018
CYS 67
0.0022
THR 68
0.0022
LYS 69
0.0031
ALA 70
0.0031
LEU 71
0.0029
GLU 72
0.0029
LEU 73
0.0095
ASN 74
0.0087
PRO 75
0.0099
LYS 76
0.0185
TYR 77
0.0125
VAL 78
0.0148
LYS 79
0.0128
ALA 80
0.0087
LEU 81
0.0090
ASN 82
0.0100
ARG 83
0.0084
ARG 84
0.0066
ALA 85
0.0043
THR 86
0.0059
ALA 87
0.0076
TYR 88
0.0061
GLU 89
0.0083
LYS 90
0.0128
LEU 91
0.0162
ASN 92
0.0174
GLU 93
0.0113
TYR 94
0.0104
GLU 95
0.0085
GLU 96
0.0064
ALA 97
0.0063
LEU 98
0.0085
GLN 99
0.0087
ASP 100
0.0015
PHE 101
0.0042
THR 102
0.0061
ALA 103
0.0072
VAL 104
0.0105
CYS 105
0.0112
ILE 106
0.0093
LEU 107
0.0131
GLU 108
0.0171
GLY 109
0.0108
PHE 110
0.0107
GLN 111
0.0095
ASN 112
0.0183
GLN 113
0.0237
GLN 114
0.0248
SER 115
0.0177
MET 116
0.0196
GLN 117
0.0224
ALA 118
0.0138
ALA 119
0.0122
ASP 120
0.0177
ARG 121
0.0144
VAL 122
0.0128
LEU 123
0.0138
LYS 124
0.0115
GLU 125
0.0134
ILE 126
0.0079
GLY 127
0.0081
LYS 128
0.0093
GLU 129
0.0045
LYS 130
0.0062
ALA 131
0.0047
LYS 132
0.0128
GLU 133
0.0185
LEU 134
0.0095
PHE 135
0.0103
LYS 136
0.0274
ASN 137
0.0260
ARG 138
0.0202
LYS 139
0.0409
PRO 140
0.0192
ARG 141
0.0129
LEU 142
0.0208
PRO 143
0.0246
SER 144
0.0257
PRO 145
0.0203
THR 146
0.0240
PHE 147
0.0275
ILE 148
0.0213
LYS 149
0.0228
SER 150
0.0315
TYR 151
0.0145
LEU 152
0.0104
ASP 153
0.0123
SER 154
0.0069
PHE 155
0.0059
SER 156
0.0045
SER 157
0.0116
ASP 158
0.0121
PRO 159
0.0126
ILE 160
0.0141
HIS 161
0.0229
THR 162
0.0228
SER 163
0.0189
PRO 164
0.0112
THR 165
0.0094
GLU 166
0.0051
ASN 167
0.0243
GLU 168
0.0160
LYS 169
0.0101
SER 170
0.0153
ASP 171
0.0199
GLU 172
0.0159
ASP 173
0.0172
LYS 174
0.0198
GLU 175
0.0253
GLU 176
0.0273
ASP 177
0.0243
THR 178
0.0158
SER 179
0.0362
GLY 180
0.0638
ASP 181
0.0213
SER 182
0.0186
TYR 183
0.0062
TYR 184
0.0077
LEU 185
0.0073
LYS 186
0.0100
ALA 187
0.0067
LEU 188
0.0235
GLN 189
0.0283
HIS 190
0.0140
MET 191
0.0250
LYS 192
0.0353
GLU 193
0.0151
LYS 194
0.0250
LYS 195
0.0131
TYR 196
0.0143
GLU 197
0.0166
ASN 198
0.0047
VAL 199
0.0099
ILE 200
0.0099
ASP 201
0.0073
LYS 202
0.0073
CYS 203
0.0085
THR 204
0.0085
LYS 205
0.0072
ALA 206
0.0082
ILE 207
0.0077
ASP 208
0.0087
GLU 209
0.0127
ASP 210
0.0227
GLY 211
0.0175
PRO 212
0.0107
TYR 213
0.0116
MET 214
0.0119
ALA 215
0.0105
GLU 216
0.0079
ALA 217
0.0095
LEU 218
0.0092
LEU 219
0.0079
LEU 220
0.0097
ARG 221
0.0095
GLY 222
0.0082
THR 223
0.0054
PHE 224
0.0058
TYR 225
0.0073
LEU 226
0.0105
LEU 227
0.0125
MET 228
0.0162
GLY 229
0.0203
ASP 230
0.0187
VAL 231
0.0173
ASP 232
0.0232
GLU 233
0.0133
ALA 234
0.0027
LEU 235
0.0022
GLU 236
0.0046
ASP 237
0.0056
PHE 238
0.0062
ASP 239
0.0092
ARG 240
0.0113
VAL 241
0.0128
ILE 242
0.0109
GLU 243
0.0168
MET 244
0.0255
GLU 245
0.0482
ASP 246
0.0840
ALA 247
0.0386
GLY 248
0.0219
VAL 249
0.0270
LYS 250
0.0105
LEU 251
0.0047
LYS 252
0.0058
VAL 253
0.0051
ASN 254
0.0058
ALA 255
0.0048
LEU 256
0.0046
ILE 257
0.0043
LYS 258
0.0044
ARG 259
0.0034
ALA 260
0.0035
SER 261
0.0038
ILE 262
0.0047
HIS 263
0.0016
MET 264
0.0054
ALA 265
0.0180
GLN 266
0.0146
GLY 267
0.0086
ASP 268
0.0053
GLU 269
0.0125
ASP 270
0.0178
GLU 271
0.0082
ALA 272
0.0034
LEU 273
0.0030
GLU 274
0.0059
ASP 275
0.0051
PHE 276
0.0042
GLU 277
0.0090
LYS 278
0.0098
ALA 279
0.0055
ILE 280
0.0047
LYS 281
0.0083
LEU 282
0.0067
ASP 283
0.0055
PRO 284
0.0039
GLU 285
0.0033
ASN 286
0.0037
PRO 287
0.0023
ASP 288
0.0042
ILE 289
0.0038
TYR 290
0.0053
TYR 291
0.0061
HIS 292
0.0058
ARG 293
0.0067
GLY 294
0.0084
GLN 295
0.0065
LEU 296
0.0063
HIS 297
0.0054
PHE 298
0.0026
LEU 299
0.0071
MET 300
0.0030
ASP 301
0.0057
ARG 302
0.0036
LEU 303
0.0043
ASP 304
0.0060
GLU 305
0.0067
ALA 306
0.0048
ILE 307
0.0036
LYS 308
0.0068
ASP 309
0.0092
PHE 310
0.0064
GLU 311
0.0067
LYS 312
0.0063
CYS 313
0.0041
ILE 314
0.0046
SER 315
0.0118
LEU 316
0.0100
ASN 317
0.0084
PRO 318
0.0082
ASP 319
0.0070
PHE 320
0.0060
VAL 321
0.0094
GLN 322
0.0084
ALA 323
0.0071
HIS 324
0.0082
VAL 325
0.0050
GLN 326
0.0037
LEU 327
0.0041
ALA 328
0.0042
TYR 329
0.0050
ALA 330
0.0063
GLN 331
0.0089
TYR 332
0.0095
LYS 333
0.0105
MET 334
0.0098
ALA 335
0.0113
PHE 336
0.0083
THR 337
0.0053
GLN 338
0.0088
GLN 339
0.0099
SER 340
0.0120
PRO 341
0.0066
THR 342
0.0153
LEU 343
0.0135
VAL 344
0.0107
GLN 345
0.0141
GLU 346
0.0084
ALA 347
0.0092
MET 348
0.0087
LYS 349
0.0058
THR 350
0.0058
PHE 351
0.0028
GLU 352
0.0049
LYS 353
0.0108
ALA 354
0.0068
VAL 355
0.0073
GLU 356
0.0126
LYS 357
0.0099
PHE 358
0.0089
PRO 359
0.0074
ASP 360
0.0099
SER 361
0.0073
ALA 362
0.0069
GLU 363
0.0091
VAL 364
0.0070
TYR 365
0.0063
ASN 366
0.0081
LEU 367
0.0064
TYR 368
0.0060
GLY 369
0.0072
GLN 370
0.0056
VAL 371
0.0030
LEU 372
0.0044
GLN 373
0.0038
ASP 374
0.0031
GLN 375
0.0062
GLN 376
0.0079
GLN 377
0.0111
PHE 378
0.0104
ASP 379
0.0179
LYS 380
0.0128
ALA 381
0.0099
GLU 382
0.0095
GLU 383
0.0086
GLN 384
0.0089
PHE 385
0.0065
ASP 386
0.0064
LYS 387
0.0091
ALA 388
0.0071
ILE 389
0.0116
LYS 390
0.0255
LEU 391
0.0162
GLU 392
0.0190
PRO 393
0.0167
ASP 394
0.0134
ASN 395
0.0121
PRO 396
0.0126
THR 397
0.0080
THR 398
0.0070
TYR 399
0.0089
VAL 400
0.0057
HIS 401
0.0033
LYS 402
0.0017
ALA 403
0.0062
THR 404
0.0080
LEU 405
0.0078
MET 406
0.0115
LEU 407
0.0103
GLN 408
0.0117
VAL 409
0.0146
LYS 410
0.0155
GLN 411
0.0166
ASP 412
0.0225
VAL 413
0.0099
ASP 414
0.0130
GLU 415
0.0178
ALA 416
0.0127
VAL 417
0.0105
LYS 418
0.0195
LEU 419
0.0159
LEU 420
0.0148
ASN 421
0.0202
LYS 422
0.0186
ALA 423
0.0097
ILE 424
0.0105
GLU 425
0.0156
ILE 426
0.0093
ASP 427
0.0084
PRO 428
0.0099
LYS 429
0.0157
CYS 430
0.0116
ASP 431
0.0089
PHE 432
0.0059
ALA 433
0.0015
TYR 434
0.0046
GLU 435
0.0051
THR 436
0.0074
LEU 437
0.0061
ALA 438
0.0073
THR 439
0.0096
LEU 440
0.0056
TYR 441
0.0079
VAL 442
0.0074
GLN 443
0.0049
ARG 444
0.0061
GLY 445
0.0058
ASN 446
0.0093
VAL 447
0.0036
ASP 448
0.0073
GLU 449
0.0150
ALA 450
0.0124
ILE 451
0.0150
GLU 452
0.0200
LEU 453
0.0170
PHE 454
0.0172
ASP 455
0.0220
LYS 456
0.0195
ALA 457
0.0116
ILE 458
0.0155
ASP 459
0.0199
LEU 460
0.0148
ALA 461
0.0117
ARG 462
0.0116
THR 463
0.0215
GLU 464
0.0125
SER 465
0.0171
GLU 466
0.0187
MET 467
0.0159
ALA 468
0.0145
HIS 469
0.0212
THR 470
0.0185
PHE 471
0.0168
SER 472
0.0182
LEU 473
0.0165
ARG 474
0.0163
GLU 475
0.0136
ALA 476
0.0172
ALA 477
0.0129
LYS 478
0.0112
ALA 479
0.0182
GLN 480
0.0170
LEU 481
0.0166
LYS 482
0.0185
VAL 483
0.0196
THR 484
0.0244
LYS 485
0.0269
LYS 486
0.0318
LEU 487
0.0168
GLY 488
0.0095
ILE 489
0.0109
THR 490
0.0116
PRO 491
0.0015
ALA 492
0.0076
THR 493
0.0107
MET 494
0.0095
ALA 495
0.0100
GLN 496
0.0092
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.