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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 = 0.0644
PRO 1
0.0456
LEU 2
0.0297
GLU 3
0.0475
LYS 4
0.0335
ALA 5
0.0129
GLN 6
0.0262
ALA 7
0.0201
ALA 8
0.0219
LYS 9
0.0216
ASN 10
0.0179
LYS 11
0.0241
GLY 12
0.0201
ASN 13
0.0189
LYS 14
0.0329
TYR 15
0.0250
PHE 16
0.0209
LYS 17
0.0429
GLY 18
0.0518
GLY 19
0.0402
LYS 20
0.0301
TYR 21
0.0140
GLU 22
0.0129
GLN 23
0.0113
ALA 24
0.0130
ILE 25
0.0147
LYS 26
0.0223
CYS 27
0.0246
TYR 28
0.0204
THR 29
0.0246
GLU 30
0.0263
ALA 31
0.0177
ILE 32
0.0133
GLU 33
0.0151
ILE 34
0.0192
CYS 35
0.0200
PRO 36
0.0264
GLU 37
0.0491
GLU 38
0.0395
ASN 39
0.0112
LYS 40
0.0073
LYS 41
0.0060
ASP 42
0.0105
LEU 43
0.0121
SER 44
0.0114
THR 45
0.0130
PHE 46
0.0125
TYR 47
0.0146
GLN 48
0.0119
ASN 49
0.0117
ARG 50
0.0126
ALA 51
0.0121
ALA 52
0.0064
ALA 53
0.0019
TYR 54
0.0067
GLU 55
0.0109
GLN 56
0.0124
LEU 57
0.0175
LYS 58
0.0102
ASN 59
0.0111
TYR 60
0.0121
GLU 61
0.0114
GLU 62
0.0056
VAL 63
0.0073
VAL 64
0.0103
GLU 65
0.0108
ASP 66
0.0117
CYS 67
0.0097
THR 68
0.0177
LYS 69
0.0211
ALA 70
0.0155
LEU 71
0.0242
GLU 72
0.0326
LEU 73
0.0247
ASN 74
0.0270
PRO 75
0.0342
LYS 76
0.0265
TYR 77
0.0203
VAL 78
0.0155
LYS 79
0.0154
ALA 80
0.0083
LEU 81
0.0043
PHE 82
0.0036
ARG 83
0.0059
ARG 84
0.0053
ALA 85
0.0087
LYS 86
0.0092
ALA 87
0.0095
TYR 88
0.0106
GLU 89
0.0115
LYS 90
0.0128
LEU 91
0.0114
ASP 92
0.0121
GLU 93
0.0119
LYS 94
0.0090
GLU 95
0.0089
GLN 96
0.0101
CYS 97
0.0098
LEU 98
0.0097
GLU 99
0.0087
ASP 100
0.0073
VAL 101
0.0066
THR 102
0.0087
ALA 103
0.0076
VAL 104
0.0080
CYS 105
0.0089
ILE 106
0.0112
LEU 107
0.0136
GLU 108
0.0160
GLY 109
0.0228
PHE 110
0.0131
GLN 111
0.0191
ASN 112
0.0257
GLN 113
0.0330
GLN 114
0.0390
SER 115
0.0212
MET 116
0.0189
MET 117
0.0320
MET 118
0.0180
ALA 119
0.0159
ASP 120
0.0180
ARG 121
0.0147
VAL 122
0.0105
LEU 123
0.0098
LYS 124
0.0093
GLU 125
0.0051
LEU 126
0.0045
GLY 127
0.0022
LYS 128
0.0046
GLU 129
0.0085
LYS 130
0.0069
ALA 131
0.0054
LYS 132
0.0095
GLU 133
0.0099
LYS 134
0.0079
TYR 135
0.0091
LYS 136
0.0115
ASN 137
0.0098
ARG 138
0.0087
LYS 139
0.0127
PRO 140
0.0064
VAL 141
0.0076
MET 142
0.0085
PRO 143
0.0115
SER 144
0.0148
PRO 145
0.0163
GLN 146
0.0160
PHE 147
0.0145
ILE 148
0.0111
LYS 149
0.0132
SER 150
0.0133
TYR 151
0.0075
PHE 152
0.0048
SER 153
0.0078
SER 154
0.0056
PHE 155
0.0040
SER 156
0.0056
ASN 157
0.0039
ASP 158
0.0029
PRO 159
0.0072
ILE 160
0.0141
PHE 161
0.0101
ASN 162
0.0193
SER 163
0.0405
LEU 164
0.0215
THR 165
0.0366
GLU 166
0.0644
GLY 167
0.0425
GLU 168
0.0291
LYS 169
0.0303
ASN 170
0.0227
ASP 171
0.0289
GLU 172
0.0203
ASP 173
0.0246
LYS 174
0.0100
ALA 175
0.0119
GLU 176
0.0073
ASP 177
0.0250
THR 178
0.0185
ALA 179
0.0226
GLU 180
0.0279
SER 181
0.0173
SER 182
0.0119
GLY 183
0.0161
TYR 184
0.0145
LEU 185
0.0143
LYS 186
0.0178
ALA 187
0.0150
LEU 188
0.0127
GLN 189
0.0106
HIS 190
0.0058
MET 191
0.0046
LYS 192
0.0062
GLU 193
0.0119
GLN 194
0.0157
ASN 195
0.0142
TYR 196
0.0077
ASP 197
0.0098
LYS 198
0.0104
ILE 199
0.0062
ILE 200
0.0076
ASP 201
0.0082
GLU 202
0.0081
CYS 203
0.0078
THR 204
0.0054
LYS 205
0.0055
GLU 206
0.0036
ILE 207
0.0066
ASP 208
0.0185
SER 209
0.0295
ASP 210
0.0323
GLY 211
0.0136
PRO 212
0.0134
TYR 213
0.0113
MET 214
0.0084
ALA 215
0.0133
GLU 216
0.0119
ALA 217
0.0068
LEU 218
0.0067
LEU 219
0.0074
LEU 220
0.0080
ARG 221
0.0075
GLY 222
0.0074
THR 223
0.0037
PHE 224
0.0045
TYR 225
0.0057
LEU 226
0.0038
LEU 227
0.0049
MET 228
0.0058
GLY 229
0.0068
GLN 230
0.0065
ALA 231
0.0062
ASP 232
0.0071
GLU 233
0.0075
ALA 234
0.0069
LEU 235
0.0078
GLU 236
0.0077
ASP 237
0.0081
LEU 238
0.0085
ASP 239
0.0083
ARG 240
0.0087
VAL 241
0.0097
ILE 242
0.0102
ASP 243
0.0100
MET 244
0.0190
GLU 245
0.0270
ASP 246
0.0238
ALA 247
0.0122
ASP 248
0.0131
VAL 249
0.0133
LYS 250
0.0086
LEU 251
0.0078
ARG 252
0.0100
VAL 253
0.0046
ASN 254
0.0048
ALA 255
0.0047
LEU 256
0.0024
ILE 257
0.0022
LYS 258
0.0036
ARG 259
0.0043
GLY 260
0.0023
SER 261
0.0042
LEU 262
0.0054
HIS 263
0.0049
MET 264
0.0056
GLN 265
0.0119
GLN 266
0.0155
GLU 267
0.0170
GLN 268
0.0061
SER 269
0.0069
GLU 270
0.0070
GLU 271
0.0033
ALA 272
0.0022
LEU 273
0.0060
GLU 274
0.0071
ASP 275
0.0044
PHE 276
0.0048
ASP 277
0.0078
THR 278
0.0072
ALA 279
0.0033
VAL 280
0.0039
LYS 281
0.0067
ILE 282
0.0064
ASP 283
0.0033
PRO 284
0.0029
GLU 285
0.0031
ASN 286
0.0029
SER 287
0.0022
ASP 288
0.0027
ILE 289
0.0035
TYR 290
0.0038
HIS 291
0.0038
HIS 292
0.0040
ARG 293
0.0046
GLY 294
0.0056
GLN 295
0.0038
LEU 296
0.0038
HIS 297
0.0046
LEU 298
0.0034
LEU 299
0.0065
MET 300
0.0083
ASP 301
0.0090
ARG 302
0.0092
VAL 303
0.0073
ASP 304
0.0115
GLU 305
0.0095
ALA 306
0.0062
LEU 307
0.0073
LYS 308
0.0082
ASP 309
0.0060
PHE 310
0.0038
GLU 311
0.0048
LYS 312
0.0027
CYS 313
0.0014
VAL 314
0.0020
SER 315
0.0022
LEU 316
0.0020
ASN 317
0.0033
PRO 318
0.0057
ASP 319
0.0087
PHE 320
0.0050
ALA 321
0.0063
LEU 322
0.0032
ALA 323
0.0026
HIS 324
0.0026
VAL 325
0.0025
GLN 326
0.0026
LYS 327
0.0044
CYS 328
0.0060
TYR 329
0.0033
ALA 330
0.0037
GLN 331
0.0060
TYR 332
0.0054
ARG 333
0.0031
ALA 334
0.0049
ALA 335
0.0068
PHE 336
0.0063
THR 337
0.0085
GLN 338
0.0074
GLN 339
0.0080
SER 340
0.0095
PRO 341
0.0137
MET 342
0.0146
GLN 343
0.0097
VAL 344
0.0051
GLN 345
0.0053
GLU 346
0.0090
ALA 347
0.0086
MET 348
0.0102
LYS 349
0.0177
SER 350
0.0140
PHE 351
0.0086
GLU 352
0.0116
GLU 353
0.0125
ALA 354
0.0063
ILE 355
0.0028
GLU 356
0.0045
LYS 357
0.0043
PHE 358
0.0086
PRO 359
0.0126
ASP 360
0.0198
CYS 361
0.0100
ALA 362
0.0095
GLU 363
0.0068
ALA 364
0.0070
TYR 365
0.0066
ALA 366
0.0046
LEU 367
0.0034
TYR 368
0.0044
ALA 369
0.0062
GLN 370
0.0050
ALA 371
0.0065
LEU 372
0.0079
THR 373
0.0070
ASP 374
0.0088
GLN 375
0.0106
GLN 376
0.0092
GLN 377
0.0087
PHE 378
0.0055
GLU 379
0.0043
LYS 380
0.0061
ALA 381
0.0037
ASP 382
0.0052
GLU 383
0.0073
MET 384
0.0060
PHE 385
0.0071
GLN 386
0.0111
LYS 387
0.0123
ALA 388
0.0105
ILE 389
0.0104
GLU 390
0.0157
LEU 391
0.0116
GLU 392
0.0075
PRO 393
0.0089
ASP 394
0.0081
ASN 395
0.0080
ALA 396
0.0070
THR 397
0.0070
THR 398
0.0073
TYR 399
0.0078
VAL 400
0.0053
HIS 401
0.0059
ARG 402
0.0068
GLY 403
0.0050
LEU 404
0.0045
LEU 405
0.0031
GLN 406
0.0029
LEU 407
0.0024
GLN 408
0.0053
TRP 409
0.0045
LYS 410
0.0045
GLN 411
0.0080
ASP 412
0.0034
ILE 413
0.0032
ASP 414
0.0050
GLU 415
0.0076
ALA 416
0.0079
VAL 417
0.0080
LYS 418
0.0112
LEU 419
0.0098
ILE 420
0.0080
ASN 421
0.0104
LYS 422
0.0113
ALA 423
0.0074
ILE 424
0.0096
GLU 425
0.0147
ILE 426
0.0116
ASP 427
0.0103
ASP 428
0.0120
LYS 429
0.0119
CYS 430
0.0074
ASP 431
0.0059
PHE 432
0.0057
ALA 433
0.0052
TYR 434
0.0057
GLU 435
0.0053
THR 436
0.0092
LEU 437
0.0104
GLY 438
0.0096
THR 439
0.0100
ILE 440
0.0100
GLU 441
0.0097
VAL 442
0.0063
GLN 443
0.0059
ARG 444
0.0041
GLY 445
0.0038
ASN 446
0.0060
LEU 447
0.0043
ASP 448
0.0062
LYS 449
0.0089
ALA 450
0.0090
ILE 451
0.0057
GLU 452
0.0072
LEU 453
0.0087
PHE 454
0.0054
ASN 455
0.0044
LYS 456
0.0063
ALA 457
0.0021
ILE 458
0.0023
ASP 459
0.0043
LEU 460
0.0067
ALA 461
0.0070
LYS 462
0.0088
THR 463
0.0091
GLU 464
0.0084
MET 465
0.0083
GLU 466
0.0045
MET 467
0.0035
ALA 468
0.0045
HIS 469
0.0036
LEU 470
0.0032
PHE 471
0.0035
SER 472
0.0069
LEU 473
0.0076
ARG 474
0.0059
ASP 475
0.0079
ALA 476
0.0114
ALA 477
0.0104
VAL 478
0.0121
ALA 479
0.0129
GLN 480
0.0128
THR 481
0.0126
LYS 482
0.0155
VAL 483
0.0122
ALA 484
0.0112
LYS 485
0.0191
LYS 486
0.0210
LEU 487
0.0222
GLY 488
0.0239
ILE 489
0.0145
ASN 490
0.0203
PRO 491
0.0130
PRO 492
0.0144
THR 493
0.0095
MET 494
0.0116
ALA 495
0.0142
LEU 496
0.0150
MET 497
0.0119
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.