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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 = 0.0501
PRO 1
0.0090
LEU 2
0.0089
GLU 3
0.0099
LYS 4
0.0038
ALA 5
0.0027
GLN 6
0.0042
ALA 7
0.0138
ALA 8
0.0097
LYS 9
0.0061
ASN 10
0.0204
LYS 11
0.0188
GLY 12
0.0087
ASN 13
0.0184
LYS 14
0.0223
TYR 15
0.0114
PHE 16
0.0115
LYS 17
0.0255
GLY 18
0.0249
GLY 19
0.0186
LYS 20
0.0123
TYR 21
0.0109
GLU 22
0.0105
GLN 23
0.0038
ALA 24
0.0022
ILE 25
0.0071
LYS 26
0.0086
CYS 27
0.0059
TYR 28
0.0039
THR 29
0.0098
GLU 30
0.0094
ALA 31
0.0031
ILE 32
0.0075
GLU 33
0.0091
ILE 34
0.0051
CYS 35
0.0086
PRO 36
0.0149
GLU 37
0.0298
GLU 38
0.0161
ASN 39
0.0065
LYS 40
0.0207
LYS 41
0.0153
ASP 42
0.0080
LEU 43
0.0058
SER 44
0.0049
THR 45
0.0088
PHE 46
0.0093
TYR 47
0.0102
GLN 48
0.0104
ASN 49
0.0105
ARG 50
0.0100
ALA 51
0.0112
ALA 52
0.0101
ALA 53
0.0078
TYR 54
0.0053
GLU 55
0.0075
GLN 56
0.0057
LEU 57
0.0071
LYS 58
0.0246
ASN 59
0.0203
TYR 60
0.0172
GLU 61
0.0179
GLU 62
0.0133
VAL 63
0.0015
VAL 64
0.0017
GLU 65
0.0069
ASP 66
0.0102
CYS 67
0.0089
THR 68
0.0090
LYS 69
0.0099
ALA 70
0.0090
LEU 71
0.0106
GLU 72
0.0117
LEU 73
0.0088
ASN 74
0.0097
PRO 75
0.0109
LYS 76
0.0117
TYR 77
0.0097
VAL 78
0.0113
LYS 79
0.0138
ALA 80
0.0129
LEU 81
0.0129
PHE 82
0.0149
ARG 83
0.0126
ARG 84
0.0110
ALA 85
0.0159
LYS 86
0.0205
ALA 87
0.0125
TYR 88
0.0158
GLU 89
0.0255
LYS 90
0.0341
LEU 91
0.0359
ASP 92
0.0400
GLU 93
0.0218
LYS 94
0.0124
GLU 95
0.0103
GLN 96
0.0084
CYS 97
0.0119
LEU 98
0.0148
GLU 99
0.0152
ASP 100
0.0137
VAL 101
0.0128
THR 102
0.0138
ALA 103
0.0127
VAL 104
0.0080
CYS 105
0.0055
ILE 106
0.0040
LEU 107
0.0183
GLU 108
0.0205
GLY 109
0.0361
PHE 110
0.0329
GLN 111
0.0501
ASN 112
0.0315
GLN 113
0.0408
GLN 114
0.0298
SER 115
0.0095
MET 116
0.0161
MET 117
0.0259
MET 118
0.0132
ALA 119
0.0146
ASP 120
0.0155
ARG 121
0.0148
VAL 122
0.0164
LEU 123
0.0186
LYS 124
0.0214
GLU 125
0.0189
LEU 126
0.0169
GLY 127
0.0164
LYS 128
0.0145
GLU 129
0.0155
LYS 130
0.0140
ALA 131
0.0115
LYS 132
0.0102
GLU 133
0.0135
LYS 134
0.0113
TYR 135
0.0042
LYS 136
0.0067
ASN 137
0.0077
ARG 138
0.0109
LYS 139
0.0271
PRO 140
0.0157
VAL 141
0.0182
MET 142
0.0160
PRO 143
0.0182
SER 144
0.0240
PRO 145
0.0303
GLN 146
0.0311
PHE 147
0.0255
ILE 148
0.0194
LYS 149
0.0269
SER 150
0.0278
TYR 151
0.0140
PHE 152
0.0102
SER 153
0.0123
SER 154
0.0086
PHE 155
0.0057
SER 156
0.0042
ASN 157
0.0037
ASP 158
0.0038
PRO 159
0.0052
ILE 160
0.0057
PHE 161
0.0054
ASN 162
0.0063
SER 163
0.0059
LEU 164
0.0106
THR 165
0.0187
GLU 166
0.0229
GLY 167
0.0281
GLU 168
0.0250
LYS 169
0.0084
ASN 170
0.0268
ASP 171
0.0420
GLU 172
0.0369
ASP 173
0.0190
LYS 174
0.0126
ALA 175
0.0142
GLU 176
0.0164
ASP 177
0.0202
THR 178
0.0203
ALA 179
0.0362
GLU 180
0.0409
SER 181
0.0220
SER 182
0.0187
GLY 183
0.0191
TYR 184
0.0165
LEU 185
0.0231
LYS 186
0.0240
ALA 187
0.0129
LEU 188
0.0177
GLN 189
0.0193
HIS 190
0.0049
MET 191
0.0124
LYS 192
0.0227
GLU 193
0.0163
GLN 194
0.0322
ASN 195
0.0241
TYR 196
0.0173
ASP 197
0.0191
LYS 198
0.0135
ILE 199
0.0033
ILE 200
0.0035
ASP 201
0.0041
GLU 202
0.0075
CYS 203
0.0037
THR 204
0.0058
LYS 205
0.0102
GLU 206
0.0045
ILE 207
0.0111
ASP 208
0.0277
SER 209
0.0257
ASP 210
0.0265
GLY 211
0.0106
PRO 212
0.0160
TYR 213
0.0169
MET 214
0.0123
ALA 215
0.0163
GLU 216
0.0144
ALA 217
0.0071
LEU 218
0.0070
LEU 219
0.0068
LEU 220
0.0044
ARG 221
0.0039
GLY 222
0.0057
THR 223
0.0041
PHE 224
0.0066
TYR 225
0.0069
LEU 226
0.0068
LEU 227
0.0095
MET 228
0.0108
GLY 229
0.0113
GLN 230
0.0117
ALA 231
0.0092
ASP 232
0.0106
GLU 233
0.0110
ALA 234
0.0075
LEU 235
0.0079
GLU 236
0.0088
ASP 237
0.0075
LEU 238
0.0066
ASP 239
0.0067
ARG 240
0.0068
VAL 241
0.0066
ILE 242
0.0056
ASP 243
0.0070
MET 244
0.0072
GLU 245
0.0079
ASP 246
0.0072
ALA 247
0.0019
ASP 248
0.0022
VAL 249
0.0025
LYS 250
0.0033
LEU 251
0.0037
ARG 252
0.0039
VAL 253
0.0007
ASN 254
0.0013
ALA 255
0.0010
LEU 256
0.0025
ILE 257
0.0024
LYS 258
0.0023
ARG 259
0.0034
GLY 260
0.0035
SER 261
0.0044
LEU 262
0.0056
HIS 263
0.0051
MET 264
0.0051
GLN 265
0.0080
GLN 266
0.0084
GLU 267
0.0073
GLN 268
0.0060
SER 269
0.0047
GLU 270
0.0030
GLU 271
0.0036
ALA 272
0.0029
LEU 273
0.0021
GLU 274
0.0020
ASP 275
0.0021
PHE 276
0.0015
ASP 277
0.0015
THR 278
0.0018
ALA 279
0.0012
VAL 280
0.0031
LYS 281
0.0041
ILE 282
0.0031
ASP 283
0.0031
PRO 284
0.0055
GLU 285
0.0060
ASN 286
0.0029
SER 287
0.0035
ASP 288
0.0030
ILE 289
0.0015
TYR 290
0.0020
HIS 291
0.0034
HIS 292
0.0031
ARG 293
0.0018
GLY 294
0.0029
GLN 295
0.0048
LEU 296
0.0034
HIS 297
0.0021
LEU 298
0.0060
LEU 299
0.0062
MET 300
0.0030
ASP 301
0.0040
ARG 302
0.0033
VAL 303
0.0069
ASP 304
0.0075
GLU 305
0.0052
ALA 306
0.0058
LEU 307
0.0084
LYS 308
0.0076
ASP 309
0.0052
PHE 310
0.0078
GLU 311
0.0100
LYS 312
0.0093
CYS 313
0.0076
VAL 314
0.0105
SER 315
0.0125
LEU 316
0.0107
ASN 317
0.0115
PRO 318
0.0141
ASP 319
0.0148
PHE 320
0.0093
ALA 321
0.0080
LEU 322
0.0073
ALA 323
0.0072
HIS 324
0.0072
VAL 325
0.0091
GLN 326
0.0090
LYS 327
0.0089
CYS 328
0.0124
TYR 329
0.0120
ALA 330
0.0122
GLN 331
0.0124
TYR 332
0.0109
ARG 333
0.0104
ALA 334
0.0096
ALA 335
0.0082
PHE 336
0.0037
THR 337
0.0034
GLN 338
0.0126
GLN 339
0.0101
SER 340
0.0090
PRO 341
0.0102
MET 342
0.0156
GLN 343
0.0115
VAL 344
0.0098
GLN 345
0.0139
GLU 346
0.0104
ALA 347
0.0104
MET 348
0.0100
LYS 349
0.0072
SER 350
0.0089
PHE 351
0.0073
GLU 352
0.0044
GLU 353
0.0099
ALA 354
0.0056
ILE 355
0.0051
GLU 356
0.0119
LYS 357
0.0064
PHE 358
0.0065
PRO 359
0.0129
ASP 360
0.0148
CYS 361
0.0083
ALA 362
0.0076
GLU 363
0.0049
ALA 364
0.0026
TYR 365
0.0034
ALA 366
0.0011
LEU 367
0.0061
TYR 368
0.0046
ALA 369
0.0041
GLN 370
0.0054
ALA 371
0.0050
LEU 372
0.0040
THR 373
0.0039
ASP 374
0.0059
GLN 375
0.0048
GLN 376
0.0077
GLN 377
0.0068
PHE 378
0.0048
GLU 379
0.0068
LYS 380
0.0060
ALA 381
0.0031
ASP 382
0.0027
GLU 383
0.0043
MET 384
0.0012
PHE 385
0.0025
GLN 386
0.0055
LYS 387
0.0043
ALA 388
0.0086
ILE 389
0.0107
GLU 390
0.0118
LEU 391
0.0126
GLU 392
0.0186
PRO 393
0.0194
ASP 394
0.0262
ASN 395
0.0223
ALA 396
0.0151
THR 397
0.0133
THR 398
0.0131
TYR 399
0.0071
VAL 400
0.0061
HIS 401
0.0078
ARG 402
0.0042
GLY 403
0.0017
LEU 404
0.0024
LEU 405
0.0019
GLN 406
0.0047
LEU 407
0.0061
GLN 408
0.0073
TRP 409
0.0098
LYS 410
0.0106
GLN 411
0.0165
ASP 412
0.0107
ILE 413
0.0076
ASP 414
0.0103
GLU 415
0.0078
ALA 416
0.0040
VAL 417
0.0103
LYS 418
0.0129
LEU 419
0.0064
ILE 420
0.0069
ASN 421
0.0143
LYS 422
0.0139
ALA 423
0.0057
ILE 424
0.0082
GLU 425
0.0205
ILE 426
0.0202
ASP 427
0.0129
ASP 428
0.0094
LYS 429
0.0026
CYS 430
0.0103
ASP 431
0.0177
PHE 432
0.0192
ALA 433
0.0178
TYR 434
0.0198
GLU 435
0.0227
THR 436
0.0205
LEU 437
0.0206
GLY 438
0.0223
THR 439
0.0176
ILE 440
0.0150
GLU 441
0.0157
VAL 442
0.0105
GLN 443
0.0109
ARG 444
0.0104
GLY 445
0.0091
ASN 446
0.0092
LEU 447
0.0082
ASP 448
0.0158
LYS 449
0.0152
ALA 450
0.0133
ILE 451
0.0126
GLU 452
0.0198
LEU 453
0.0209
PHE 454
0.0159
ASN 455
0.0173
LYS 456
0.0202
ALA 457
0.0205
ILE 458
0.0156
ASP 459
0.0173
LEU 460
0.0134
ALA 461
0.0143
LYS 462
0.0139
THR 463
0.0085
GLU 464
0.0036
MET 465
0.0075
GLU 466
0.0107
MET 467
0.0105
ALA 468
0.0102
HIS 469
0.0067
LEU 470
0.0125
PHE 471
0.0128
SER 472
0.0053
LEU 473
0.0056
ARG 474
0.0083
ASP 475
0.0087
ALA 476
0.0089
ALA 477
0.0090
VAL 478
0.0097
ALA 479
0.0133
GLN 480
0.0148
THR 481
0.0150
LYS 482
0.0147
VAL 483
0.0131
ALA 484
0.0163
LYS 485
0.0183
LYS 486
0.0176
LEU 487
0.0151
GLY 488
0.0190
ILE 489
0.0163
ASN 490
0.0250
PRO 491
0.0192
PRO 492
0.0219
THR 493
0.0200
MET 494
0.0209
ALA 495
0.0280
LEU 496
0.0285
MET 497
0.0222
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.