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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 = 0.0475
PRO 1
0.0251
LEU 2
0.0238
ASP 3
0.0330
ARG 4
0.0280
ALA 5
0.0131
GLN 6
0.0255
ALA 7
0.0357
ALA 8
0.0268
LYS 9
0.0170
ASN 10
0.0158
LYS 11
0.0193
GLY 12
0.0112
ASN 13
0.0213
LYS 14
0.0356
TYR 15
0.0207
PHE 16
0.0179
LYS 17
0.0410
ALA 18
0.0362
GLY 19
0.0164
LYS 20
0.0080
TYR 21
0.0212
GLU 22
0.0305
GLN 23
0.0198
ALA 24
0.0131
ILE 25
0.0182
GLN 26
0.0173
CYS 27
0.0146
TYR 28
0.0164
THR 29
0.0202
GLU 30
0.0216
ALA 31
0.0112
ILE 32
0.0173
SER 33
0.0319
LEU 34
0.0179
CYS 35
0.0204
PRO 36
0.0384
THR 37
0.0360
GLU 38
0.0337
LYS 39
0.0182
LYS 40
0.0280
VAL 41
0.0199
ASP 42
0.0171
LEU 43
0.0135
SER 44
0.0136
THR 45
0.0180
PHE 46
0.0104
TYR 47
0.0123
GLN 48
0.0118
ASN 49
0.0055
ARG 50
0.0080
ALA 51
0.0058
ALA 52
0.0101
ALA 53
0.0117
PHE 54
0.0159
GLU 55
0.0121
GLN 56
0.0116
LEU 57
0.0119
GLN 58
0.0224
LYS 59
0.0232
TRP 60
0.0174
LYS 61
0.0475
GLU 62
0.0268
VAL 63
0.0115
ALA 64
0.0165
GLN 65
0.0166
ASP 66
0.0074
CYS 67
0.0111
THR 68
0.0121
LYS 69
0.0121
ALA 70
0.0145
VAL 71
0.0157
GLU 72
0.0167
LEU 73
0.0142
ASN 74
0.0121
PRO 75
0.0132
ARG 76
0.0143
TYR 77
0.0143
VAL 78
0.0129
LYS 79
0.0177
ALA 80
0.0116
LEU 81
0.0069
PHE 82
0.0082
ARG 83
0.0044
ARG 84
0.0032
ALA 85
0.0045
LYS 86
0.0048
ALA 87
0.0071
HIS 88
0.0098
GLU 89
0.0086
LYS 90
0.0113
LEU 91
0.0207
ASP 92
0.0229
ASN 93
0.0199
LYS 94
0.0186
LYS 95
0.0217
GLU 96
0.0154
CYS 97
0.0096
LEU 98
0.0101
GLU 99
0.0092
ASP 100
0.0089
VAL 101
0.0120
THR 102
0.0127
ALA 103
0.0135
VAL 104
0.0130
CYS 105
0.0128
ILE 106
0.0116
LEU 107
0.0095
GLU 108
0.0135
GLY 109
0.0090
PHE 110
0.0080
GLN 111
0.0183
ASN 112
0.0200
GLN 113
0.0103
GLN 114
0.0224
SER 115
0.0152
MET 116
0.0130
LEU 117
0.0186
LEU 118
0.0164
ALA 119
0.0192
ASP 120
0.0220
LYS 121
0.0224
VAL 122
0.0208
LEU 123
0.0187
LYS 124
0.0217
LEU 125
0.0234
LEU 126
0.0213
GLY 127
0.0099
LYS 128
0.0027
GLU 129
0.0093
LYS 130
0.0094
ALA 131
0.0082
LYS 132
0.0219
GLU 133
0.0185
LYS 134
0.0165
TYR 135
0.0117
LYS 136
0.0203
ASN 137
0.0328
ARG 138
0.0231
GLU 139
0.0171
PRO 140
0.0128
LEU 141
0.0091
MET 142
0.0056
PRO 143
0.0051
SER 144
0.0064
PRO 145
0.0101
GLN 146
0.0131
PHE 147
0.0100
ILE 148
0.0049
LYS 149
0.0086
SER 150
0.0089
TYR 151
0.0032
PHE 152
0.0030
SER 153
0.0019
SER 154
0.0077
PHE 155
0.0069
THR 156
0.0080
ASP 157
0.0079
ASP 158
0.0055
ILE 159
0.0057
ILE 160
0.0050
SER 161
0.0031
GLN 162
0.0064
PRO 163
0.0175
MET 164
0.0109
LEU 165
0.0101
LYS 166
0.0172
GLY 167
0.0157
GLU 168
0.0116
LYS 169
0.0110
SER 170
0.0087
ASP 171
0.0181
GLU 172
0.0079
ASP 173
0.0174
LYS 174
0.0119
ALA 175
0.0134
LEU 176
0.0117
GLU 177
0.0282
VAL 178
0.0154
LYS 179
0.0165
GLU 180
0.0145
ASN 181
0.0250
SER 182
0.0139
GLY 183
0.0075
TYR 184
0.0026
LEU 185
0.0038
LYS 186
0.0044
ALA 187
0.0062
LYS 188
0.0062
GLN 189
0.0063
TYR 190
0.0084
MET 191
0.0081
GLU 192
0.0116
GLU 193
0.0142
GLU 194
0.0103
ASN 195
0.0099
TYR 196
0.0075
ASP 197
0.0106
LYS 198
0.0108
ILE 199
0.0066
ILE 200
0.0065
SER 201
0.0050
GLU 202
0.0019
CYS 203
0.0015
THR 204
0.0023
LYS 205
0.0074
GLU 206
0.0072
ILE 207
0.0074
ASP 208
0.0206
ALA 209
0.0102
GLN 210
0.0192
GLY 211
0.0082
LYS 212
0.0117
TYR 213
0.0082
MET 214
0.0082
ALA 215
0.0088
GLU 216
0.0088
ALA 217
0.0051
LEU 218
0.0046
LEU 219
0.0024
LEU 220
0.0035
ARG 221
0.0029
ALA 222
0.0032
THR 223
0.0061
PHE 224
0.0045
TYR 225
0.0037
LEU 226
0.0046
LEU 227
0.0035
ILE 228
0.0011
GLY 229
0.0061
ASN 230
0.0060
ALA 231
0.0086
ASN 232
0.0047
ALA 233
0.0036
ALA 234
0.0036
LYS 235
0.0035
PRO 236
0.0033
ASP 237
0.0022
LEU 238
0.0025
ASP 239
0.0063
GLN 240
0.0095
VAL 241
0.0086
ILE 242
0.0060
SER 243
0.0098
MET 244
0.0110
GLU 245
0.0172
GLU 246
0.0122
ALA 247
0.0138
ASN 248
0.0102
VAL 249
0.0072
LYS 250
0.0044
LEU 251
0.0039
ARG 252
0.0042
ALA 253
0.0024
ASN 254
0.0029
ALA 255
0.0009
LEU 256
0.0011
ILE 257
0.0040
LYS 258
0.0041
ARG 259
0.0054
GLY 260
0.0062
SER 261
0.0073
MET 262
0.0090
TYR 263
0.0073
MET 264
0.0034
GLN 265
0.0058
GLN 266
0.0159
GLN 267
0.0163
GLN 268
0.0104
PRO 269
0.0064
LEU 270
0.0074
LEU 271
0.0069
SER 272
0.0053
THR 273
0.0069
GLN 274
0.0075
ASP 275
0.0046
PHE 276
0.0037
ASN 277
0.0022
MET 278
0.0050
ALA 279
0.0056
ALA 280
0.0103
ASP 281
0.0144
ILE 282
0.0126
ASP 283
0.0100
PRO 284
0.0140
GLN 285
0.0134
ASN 286
0.0072
ALA 287
0.0072
ASP 288
0.0066
VAL 289
0.0037
TYR 290
0.0038
HIS 291
0.0037
HIS 292
0.0035
ARG 293
0.0026
GLY 294
0.0020
GLN 295
0.0012
LEU 296
0.0009
LYS 297
0.0008
ILE 298
0.0026
LEU 299
0.0048
LEU 300
0.0052
ASP 301
0.0059
GLN 302
0.0030
VAL 303
0.0015
GLU 304
0.0020
GLU 305
0.0012
ALA 306
0.0025
VAL 307
0.0035
ALA 308
0.0033
ASP 309
0.0034
PHE 310
0.0044
ASP 311
0.0049
GLU 312
0.0061
CYS 313
0.0057
ILE 314
0.0056
ARG 315
0.0080
LEU 316
0.0050
ARG 317
0.0050
PRO 318
0.0097
ASP 319
0.0061
SER 320
0.0075
ALA 321
0.0066
LEU 322
0.0054
ALA 323
0.0036
GLN 324
0.0046
ALA 325
0.0034
GLN 326
0.0019
LYS 327
0.0018
CYS 328
0.0026
PHE 329
0.0011
ALA 330
0.0014
LEU 331
0.0035
TYR 332
0.0051
ARG 333
0.0045
GLN 334
0.0027
ALA 335
0.0072
TYR 336
0.0073
THR 337
0.0032
GLY 338
0.0056
ASN 339
0.0118
ASN 340
0.0151
SER 341
0.0088
THR 342
0.0122
GLN 343
0.0133
VAL 344
0.0104
GLN 345
0.0187
ALA 346
0.0045
ALA 347
0.0036
MET 348
0.0036
LYS 349
0.0158
GLY 350
0.0092
PHE 351
0.0083
GLU 352
0.0132
ASP 353
0.0077
VAL 354
0.0083
ILE 355
0.0130
LYS 356
0.0137
LYS 357
0.0192
PHE 358
0.0137
PRO 359
0.0159
ARG 360
0.0248
CYS 361
0.0127
ALA 362
0.0144
GLU 363
0.0124
GLY 364
0.0089
TYR 365
0.0091
ALA 366
0.0084
LEU 367
0.0079
TYR 368
0.0087
ALA 369
0.0083
GLN 370
0.0059
ALA 371
0.0012
LEU 372
0.0011
THR 373
0.0106
ASP 374
0.0142
GLN 375
0.0155
GLN 376
0.0206
GLN 377
0.0058
PHE 378
0.0150
GLY 379
0.0133
LYS 380
0.0102
ALA 381
0.0101
ASP 382
0.0120
GLU 383
0.0121
MET 384
0.0115
TYR 385
0.0069
ASP 386
0.0067
LYS 387
0.0067
CYS 388
0.0050
ILE 389
0.0051
ASP 390
0.0041
LEU 391
0.0118
GLU 392
0.0137
PRO 393
0.0100
ASP 394
0.0077
ASN 395
0.0084
ALA 396
0.0076
THR 397
0.0041
THR 398
0.0055
TYR 399
0.0072
VAL 400
0.0071
HIS 401
0.0072
LYS 402
0.0077
GLY 403
0.0110
LEU 404
0.0090
LEU 405
0.0130
GLN 406
0.0159
LEU 407
0.0124
GLN 408
0.0185
TRP 409
0.0275
LYS 410
0.0194
GLN 411
0.0173
ASP 412
0.0069
LEU 413
0.0053
ASP 414
0.0095
LYS 415
0.0068
GLY 416
0.0049
LEU 417
0.0098
GLU 418
0.0139
LEU 419
0.0084
ILE 420
0.0084
SER 421
0.0095
LYS 422
0.0152
ALA 423
0.0066
ILE 424
0.0079
GLU 425
0.0198
ILE 426
0.0174
ASP 427
0.0106
ASN 428
0.0131
LYS 429
0.0125
CYS 430
0.0068
ASP 431
0.0082
PHE 432
0.0066
ALA 433
0.0046
TYR 434
0.0055
GLU 435
0.0064
THR 436
0.0076
MET 437
0.0053
GLY 438
0.0028
THR 439
0.0071
ILE 440
0.0039
GLU 441
0.0035
VAL 442
0.0106
GLN 443
0.0124
ARG 444
0.0116
GLY 445
0.0080
ASN 446
0.0064
MET 447
0.0071
ASP 448
0.0128
LYS 449
0.0117
ALA 450
0.0111
ILE 451
0.0160
ASP 452
0.0168
MET 453
0.0132
PHE 454
0.0142
ASN 455
0.0178
LYS 456
0.0160
ALA 457
0.0114
ILE 458
0.0109
ASN 459
0.0152
LEU 460
0.0112
ALA 461
0.0070
LYS 462
0.0070
SER 463
0.0089
GLU 464
0.0103
MET 465
0.0097
GLU 466
0.0039
MET 467
0.0039
ALA 468
0.0019
HIS 469
0.0075
LEU 470
0.0084
TYR 471
0.0117
SER 472
0.0155
LEU 473
0.0153
CYS 474
0.0176
ASP 475
0.0139
ALA 476
0.0141
ALA 477
0.0103
TYR 478
0.0066
ALA 479
0.0157
GLN 480
0.0192
THR 481
0.0195
GLU 482
0.0201
VAL 483
0.0216
ALA 484
0.0319
LYS 485
0.0269
LYS 486
0.0211
TYR 487
0.0157
GLY 488
0.0190
LEU 489
0.0240
LYS 490
0.0126
PRO 491
0.0131
PRO 492
0.0166
THR 493
0.0345
LEU 494
0.0196
ASN 495
0.0300
VAL 496
0.0334
MET 497
0.0244
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.