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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 = 0.0531
ARG 1
0.0172
LEU 2
0.0049
GLU 3
0.0070
GLU 4
0.0079
ALA 5
0.0072
GLN 6
0.0074
GLN 7
0.0043
ALA 8
0.0037
LYS 9
0.0052
ASP 10
0.0128
LYS 11
0.0114
GLY 12
0.0087
ASN 13
0.0083
LYS 14
0.0063
ALA 15
0.0069
PHE 16
0.0004
LYS 17
0.0133
GLY 18
0.0193
GLY 19
0.0092
LYS 20
0.0073
TYR 21
0.0066
GLU 22
0.0082
GLU 23
0.0092
ALA 24
0.0083
ILE 25
0.0078
GLU 26
0.0072
CYS 27
0.0048
TYR 28
0.0028
SER 29
0.0014
LYS 30
0.0041
ALA 31
0.0024
ILE 32
0.0087
GLU 33
0.0113
LEU 34
0.0105
CYS 35
0.0072
PRO 36
0.0033
GLU 37
0.0116
GLU 38
0.0086
ASN 39
0.0063
LYS 40
0.0076
LYS 41
0.0099
ASN 42
0.0108
LEU 43
0.0064
ALA 44
0.0069
VAL 45
0.0069
PHE 46
0.0050
TYR 47
0.0050
SER 48
0.0052
ASN 49
0.0056
ARG 50
0.0050
ALA 51
0.0043
ALA 52
0.0097
CYS 53
0.0112
TYR 54
0.0085
ALA 55
0.0086
LYS 56
0.0101
LEU 57
0.0089
ASN 58
0.0085
GLU 59
0.0089
TYR 60
0.0109
GLU 61
0.0154
LYS 62
0.0108
VAL 63
0.0051
VAL 64
0.0087
GLU 65
0.0089
ASP 66
0.0038
CYS 67
0.0055
THR 68
0.0064
LYS 69
0.0048
ALA 70
0.0037
LEU 71
0.0044
GLU 72
0.0052
LEU 73
0.0041
ASP 74
0.0027
PRO 75
0.0061
LYS 76
0.0055
TYR 77
0.0061
VAL 78
0.0070
LYS 79
0.0054
ALA 80
0.0058
LEU 81
0.0054
ASN 82
0.0047
ARG 83
0.0025
ARG 84
0.0031
ALA 85
0.0036
THR 86
0.0066
ALA 87
0.0065
TYR 88
0.0058
GLU 89
0.0064
LYS 90
0.0083
LEU 91
0.0143
GLY 92
0.0129
GLU 93
0.0090
TYR 94
0.0061
GLU 95
0.0052
GLU 96
0.0051
ALA 97
0.0056
LEU 98
0.0026
GLN 99
0.0050
ASP 100
0.0059
PHE 101
0.0060
THR 102
0.0059
ALA 103
0.0097
VAL 104
0.0092
CYS 105
0.0092
ILE 106
0.0080
LEU 107
0.0075
GLU 108
0.0080
GLY 109
0.0066
PHE 110
0.0106
LYS 111
0.0083
ASN 112
0.0129
GLN 113
0.0238
GLN 114
0.0196
ALA 115
0.0171
MET 116
0.0186
GLN 117
0.0211
ALA 118
0.0138
ALA 119
0.0098
GLU 120
0.0075
ARG 121
0.0083
VAL 122
0.0072
LEU 123
0.0052
LYS 124
0.0066
GLU 125
0.0088
ILE 126
0.0081
GLY 127
0.0062
LYS 128
0.0064
GLU 129
0.0080
LYS 130
0.0056
ALA 131
0.0042
LYS 132
0.0042
GLU 133
0.0031
ILE 134
0.0039
LEU 135
0.0046
LYS 136
0.0057
ASN 137
0.0120
ARG 138
0.0120
LYS 139
0.0119
PRO 140
0.0112
ARG 141
0.0097
LEU 142
0.0175
PRO 143
0.0168
SER 144
0.0151
PRO 145
0.0126
THR 146
0.0114
PHE 147
0.0121
ILE 148
0.0112
SER 149
0.0121
SER 150
0.0205
TYR 151
0.0144
LEU 152
0.0087
ASP 153
0.0151
SER 154
0.0025
PHE 155
0.0056
ARG 156
0.0092
SER 157
0.0149
ASP 158
0.0123
PRO 159
0.0226
LYS 160
0.0252
HIS 161
0.0467
GLU 162
0.0531
ALA 163
0.0153
PRO 164
0.0060
THR 165
0.0362
GLU 166
0.0321
SER 167
0.0236
GLU 168
0.0284
GLU 169
0.0296
VAL 170
0.0097
ASP 171
0.0054
GLU 172
0.0499
ASP 173
0.0407
LYS 174
0.0472
ASP 175
0.0271
ASP 176
0.0260
GLU 177
0.0260
GLU 178
0.0148
GLN 179
0.0177
GLY 180
0.0176
ASP 181
0.0137
LEU 182
0.0184
TYR 183
0.0180
PHE 184
0.0066
LEU 185
0.0091
LYS 186
0.0093
ALA 187
0.0100
LEU 188
0.0072
GLN 189
0.0080
HIS 190
0.0123
MET 191
0.0104
LYS 192
0.0098
GLU 193
0.0184
LYS 194
0.0154
LYS 195
0.0168
TYR 196
0.0134
GLU 197
0.0182
GLU 198
0.0194
ALA 199
0.0096
MET 200
0.0071
ASP 201
0.0079
ALA 202
0.0115
PHE 203
0.0060
ASN 204
0.0102
LYS 205
0.0248
ALA 206
0.0110
ILE 207
0.0146
ASP 208
0.0336
GLU 209
0.0187
ASP 210
0.0158
GLY 211
0.0069
PRO 212
0.0173
HIS 213
0.0123
GLN 214
0.0127
ALA 215
0.0142
GLN 216
0.0119
ALA 217
0.0048
PHE 218
0.0037
ASN 219
0.0051
MET 220
0.0052
ARG 221
0.0066
GLY 222
0.0056
THR 223
0.0040
PHE 224
0.0029
TYR 225
0.0046
PHE 226
0.0026
LEU 227
0.0034
MET 228
0.0024
GLY 229
0.0183
ASP 230
0.0190
VAL 231
0.0223
ASP 232
0.0366
GLU 233
0.0299
ALA 234
0.0121
LEU 235
0.0133
GLU 236
0.0218
ASP 237
0.0157
PHE 238
0.0105
ASP 239
0.0149
ARG 240
0.0091
ALA 241
0.0059
LEU 242
0.0058
GLU 243
0.0162
LEU 244
0.0157
ASP 245
0.0146
PRO 246
0.0109
SER 247
0.0088
GLY 248
0.0149
VAL 249
0.0201
LYS 250
0.0113
LEU 251
0.0115
ASN 252
0.0095
VAL 253
0.0118
ASN 254
0.0094
ALA 255
0.0082
LEU 256
0.0110
ILE 257
0.0098
LYS 258
0.0114
ARG 259
0.0145
ALA 260
0.0133
SER 261
0.0131
ILE 262
0.0028
TYR 263
0.0055
MET 264
0.0112
GLU 265
0.0288
GLN 266
0.0272
GLY 267
0.0219
ASP 268
0.0153
VAL 269
0.0275
ASP 270
0.0400
GLU 271
0.0197
ALA 272
0.0155
LEU 273
0.0153
GLU 274
0.0119
ASP 275
0.0136
PHE 276
0.0064
GLU 277
0.0223
LYS 278
0.0282
ALA 279
0.0163
ILE 280
0.0190
LYS 281
0.0336
LEU 282
0.0241
ASP 283
0.0029
PRO 284
0.0165
ASP 285
0.0231
ASN 286
0.0116
PRO 287
0.0114
ASP 288
0.0111
ILE 289
0.0142
TYR 290
0.0138
TYR 291
0.0140
HIS 292
0.0133
ARG 293
0.0120
GLY 294
0.0148
GLN 295
0.0130
LEU 296
0.0086
HIS 297
0.0108
PHE 298
0.0080
LEU 299
0.0070
GLN 300
0.0175
GLY 301
0.0070
ASP 302
0.0152
PHE 303
0.0133
ASP 304
0.0259
GLU 305
0.0201
ALA 306
0.0178
ILE 307
0.0181
LYS 308
0.0216
ASP 309
0.0207
PHE 310
0.0157
GLN 311
0.0165
LYS 312
0.0190
CYS 313
0.0126
ILE 314
0.0176
GLU 315
0.0333
LEU 316
0.0156
ASP 317
0.0208
PRO 318
0.0312
ASP 319
0.0361
PHE 320
0.0222
VAL 321
0.0208
LEU 322
0.0172
ALA 323
0.0094
HIS 324
0.0072
ILE 325
0.0089
GLN 326
0.0093
LEU 327
0.0067
ALA 328
0.0020
MET 329
0.0039
ALA 330
0.0055
GLN 331
0.0059
TYR 332
0.0077
LYS 333
0.0108
MET 334
0.0140
GLY 335
0.0144
SER 336
0.0184
THR 337
0.0211
GLN 338
0.0172
GLN 339
0.0274
SER 340
0.0288
PRO 341
0.0171
SER 342
0.0237
LEU 343
0.0189
ILE 344
0.0132
GLN 345
0.0174
GLU 346
0.0158
ALA 347
0.0113
MET 348
0.0139
LYS 349
0.0158
THR 350
0.0107
PHE 351
0.0078
GLU 352
0.0029
LYS 353
0.0110
ALA 354
0.0078
VAL 355
0.0104
GLU 356
0.0197
LYS 357
0.0075
PHE 358
0.0106
PRO 359
0.0202
ASP 360
0.0246
SER 361
0.0091
PRO 362
0.0072
GLU 363
0.0077
VAL 364
0.0064
TYR 365
0.0066
ASN 366
0.0048
TYR 367
0.0050
TYR 368
0.0042
GLY 369
0.0040
GLU 370
0.0033
LEU 371
0.0032
LEU 372
0.0028
MET 373
0.0024
ASP 374
0.0080
GLN 375
0.0091
GLY 376
0.0044
GLN 377
0.0013
PHE 378
0.0054
ASP 379
0.0082
GLU 380
0.0066
ALA 381
0.0068
MET 382
0.0084
GLU 383
0.0081
GLN 384
0.0075
PHE 385
0.0068
ASP 386
0.0074
LYS 387
0.0066
ALA 388
0.0046
ILE 389
0.0056
GLU 390
0.0157
LEU 391
0.0117
GLU 392
0.0130
PRO 393
0.0103
ASP 394
0.0094
ASN 395
0.0099
PRO 396
0.0104
MET 397
0.0045
PRO 398
0.0043
TYR 399
0.0054
VAL 400
0.0044
ASN 401
0.0043
LYS 402
0.0050
ALA 403
0.0077
MET 404
0.0086
LEU 405
0.0073
LEU 406
0.0106
LEU 407
0.0112
GLN 408
0.0094
VAL 409
0.0122
LYS 410
0.0138
GLN 411
0.0165
ASP 412
0.0136
ALA 413
0.0113
ASP 414
0.0107
GLU 415
0.0096
ALA 416
0.0081
VAL 417
0.0089
LYS 418
0.0088
LEU 419
0.0081
LEU 420
0.0096
LYS 421
0.0101
LYS 422
0.0154
ALA 423
0.0097
ILE 424
0.0136
GLU 425
0.0259
ILE 426
0.0214
ASP 427
0.0158
PRO 428
0.0140
ARG 429
0.0144
CYS 430
0.0101
ASP 431
0.0048
VAL 432
0.0045
ALA 433
0.0068
TYR 434
0.0070
VAL 435
0.0080
THR 436
0.0087
LEU 437
0.0083
ALA 438
0.0081
GLN 439
0.0061
LEU 440
0.0079
TYR 441
0.0081
LEU 442
0.0052
GLN 443
0.0089
GLN 444
0.0109
GLY 445
0.0124
LYS 446
0.0091
VAL 447
0.0050
ASP 448
0.0036
GLU 449
0.0079
ALA 450
0.0063
ILE 451
0.0045
GLU 452
0.0085
LEU 453
0.0089
PHE 454
0.0063
ASP 455
0.0076
LYS 456
0.0097
ALA 457
0.0058
ILE 458
0.0036
ASP 459
0.0050
LEU 460
0.0030
ALA 461
0.0031
ARG 462
0.0046
THR 463
0.0013
GLU 464
0.0017
ALA 465
0.0018
GLU 466
0.0022
LEU 467
0.0024
ALA 468
0.0023
ASN 469
0.0028
ALA 470
0.0027
PHE 471
0.0029
SER 472
0.0037
MET 473
0.0051
ARG 474
0.0035
GLU 475
0.0075
ALA 476
0.0097
ALA 477
0.0119
LYS 478
0.0110
ALA 479
0.0124
GLN 480
0.0138
LEU 481
0.0187
LYS 482
0.0163
VAL 483
0.0081
THR 484
0.0138
LYS 485
0.0104
LYS 486
0.0139
LEU 487
0.0146
GLY 488
0.0127
VAL 489
0.0177
THR 490
0.0225
LEU 491
0.0120
ALA 492
0.0075
THR 493
0.0066
MET 494
0.0089
ALA 495
0.0067
GLN 496
0.0118
MET 497
0.0232
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.