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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 = 0.0445
PRO 1
0.0276
LEU 2
0.0140
GLU 3
0.0216
LYS 4
0.0251
ALA 5
0.0118
GLN 6
0.0095
ALA 7
0.0110
ALA 8
0.0089
LYS 9
0.0078
ASN 10
0.0075
LYS 11
0.0038
GLY 12
0.0020
ASN 13
0.0088
LYS 14
0.0111
TYR 15
0.0056
PHE 16
0.0069
LYS 17
0.0077
GLY 18
0.0059
GLY 19
0.0111
LYS 20
0.0122
TYR 21
0.0163
GLU 22
0.0219
GLN 23
0.0128
ALA 24
0.0055
ILE 25
0.0089
LYS 26
0.0068
CYS 27
0.0051
TYR 28
0.0067
THR 29
0.0070
GLU 30
0.0056
ALA 31
0.0058
ILE 32
0.0050
GLU 33
0.0067
ILE 34
0.0069
CYS 35
0.0069
PRO 36
0.0076
GLU 37
0.0170
GLU 38
0.0098
ASN 39
0.0088
LYS 40
0.0146
LYS 41
0.0168
ASP 42
0.0116
LEU 43
0.0073
SER 44
0.0089
THR 45
0.0082
PHE 46
0.0057
TYR 47
0.0064
GLN 48
0.0077
ASN 49
0.0067
ARG 50
0.0078
ALA 51
0.0087
ALA 52
0.0124
ALA 53
0.0121
TYR 54
0.0104
GLU 55
0.0100
GLN 56
0.0159
LEU 57
0.0141
LYS 58
0.0162
ASN 59
0.0213
TYR 60
0.0241
GLU 61
0.0332
GLU 62
0.0236
VAL 63
0.0181
VAL 64
0.0229
GLU 65
0.0209
ASP 66
0.0139
CYS 67
0.0149
THR 68
0.0182
LYS 69
0.0131
ALA 70
0.0134
LEU 71
0.0159
GLU 72
0.0202
LEU 73
0.0180
ASN 74
0.0185
PRO 75
0.0235
LYS 76
0.0127
TYR 77
0.0117
VAL 78
0.0117
LYS 79
0.0141
ALA 80
0.0081
LEU 81
0.0072
PHE 82
0.0095
ARG 83
0.0075
ARG 84
0.0094
ALA 85
0.0143
LYS 86
0.0138
ALA 87
0.0151
TYR 88
0.0155
GLU 89
0.0156
LYS 90
0.0159
LEU 91
0.0168
ASP 92
0.0134
GLU 93
0.0110
LYS 94
0.0062
GLU 95
0.0063
GLN 96
0.0101
CYS 97
0.0072
LEU 98
0.0076
GLU 99
0.0086
ASP 100
0.0050
VAL 101
0.0089
THR 102
0.0100
ALA 103
0.0135
VAL 104
0.0144
CYS 105
0.0122
ILE 106
0.0140
LEU 107
0.0218
GLU 108
0.0242
GLY 109
0.0248
PHE 110
0.0233
GLN 111
0.0438
ASN 112
0.0316
GLN 113
0.0162
GLN 114
0.0181
SER 115
0.0195
MET 116
0.0129
MET 117
0.0104
MET 118
0.0161
ALA 119
0.0237
ASP 120
0.0328
ARG 121
0.0250
VAL 122
0.0188
LEU 123
0.0199
LYS 124
0.0331
GLU 125
0.0256
LEU 126
0.0144
GLY 127
0.0184
LYS 128
0.0163
GLU 129
0.0101
LYS 130
0.0084
ALA 131
0.0101
LYS 132
0.0071
GLU 133
0.0116
LYS 134
0.0127
TYR 135
0.0127
LYS 136
0.0177
ASN 137
0.0237
ARG 138
0.0202
LYS 139
0.0230
PRO 140
0.0245
VAL 141
0.0097
MET 142
0.0095
PRO 143
0.0039
SER 144
0.0034
PRO 145
0.0091
GLN 146
0.0081
PHE 147
0.0073
ILE 148
0.0049
LYS 149
0.0076
SER 150
0.0114
TYR 151
0.0117
PHE 152
0.0133
SER 153
0.0157
SER 154
0.0095
PHE 155
0.0099
SER 156
0.0116
ASN 157
0.0128
ASP 158
0.0127
PRO 159
0.0123
ILE 160
0.0124
PHE 161
0.0118
ASN 162
0.0160
SER 163
0.0147
LEU 164
0.0100
THR 165
0.0086
GLU 166
0.0299
GLY 167
0.0333
GLU 168
0.0357
LYS 169
0.0228
ASN 170
0.0059
ASP 171
0.0172
GLU 172
0.0282
ASP 173
0.0156
LYS 174
0.0253
ALA 175
0.0303
GLU 176
0.0139
ASP 177
0.0173
THR 178
0.0131
ALA 179
0.0111
GLU 180
0.0099
SER 181
0.0085
SER 182
0.0071
GLY 183
0.0073
TYR 184
0.0135
LEU 185
0.0086
LYS 186
0.0078
ALA 187
0.0121
LEU 188
0.0073
GLN 189
0.0095
HIS 190
0.0106
MET 191
0.0052
LYS 192
0.0145
GLU 193
0.0185
GLN 194
0.0114
ASN 195
0.0158
TYR 196
0.0111
ASP 197
0.0199
LYS 198
0.0200
ILE 199
0.0177
ILE 200
0.0242
ASP 201
0.0233
GLU 202
0.0167
CYS 203
0.0201
THR 204
0.0264
LYS 205
0.0196
GLU 206
0.0088
ILE 207
0.0151
ASP 208
0.0342
SER 209
0.0445
ASP 210
0.0345
GLY 211
0.0185
PRO 212
0.0206
TYR 213
0.0145
MET 214
0.0137
ALA 215
0.0155
GLU 216
0.0166
ALA 217
0.0198
LEU 218
0.0171
LEU 219
0.0160
LEU 220
0.0212
ARG 221
0.0212
GLY 222
0.0215
THR 223
0.0151
PHE 224
0.0149
TYR 225
0.0118
LEU 226
0.0030
LEU 227
0.0034
MET 228
0.0049
GLY 229
0.0115
GLN 230
0.0149
ALA 231
0.0161
ASP 232
0.0264
GLU 233
0.0178
ALA 234
0.0049
LEU 235
0.0108
GLU 236
0.0092
ASP 237
0.0107
LEU 238
0.0077
ASP 239
0.0092
ARG 240
0.0073
VAL 241
0.0082
ILE 242
0.0074
ASP 243
0.0123
MET 244
0.0146
GLU 245
0.0175
ASP 246
0.0117
ALA 247
0.0066
ASP 248
0.0061
VAL 249
0.0059
LYS 250
0.0094
LEU 251
0.0078
ARG 252
0.0054
VAL 253
0.0048
ASN 254
0.0080
ALA 255
0.0073
LEU 256
0.0059
ILE 257
0.0064
LYS 258
0.0060
ARG 259
0.0106
GLY 260
0.0103
SER 261
0.0082
LEU 262
0.0146
HIS 263
0.0111
MET 264
0.0049
GLN 265
0.0040
GLN 266
0.0162
GLU 267
0.0212
GLN 268
0.0172
SER 269
0.0128
GLU 270
0.0081
GLU 271
0.0097
ALA 272
0.0090
LEU 273
0.0139
GLU 274
0.0153
ASP 275
0.0125
PHE 276
0.0126
ASP 277
0.0169
THR 278
0.0158
ALA 279
0.0089
VAL 280
0.0097
LYS 281
0.0115
ILE 282
0.0074
ASP 283
0.0043
PRO 284
0.0089
GLU 285
0.0096
ASN 286
0.0043
SER 287
0.0043
ASP 288
0.0042
ILE 289
0.0025
TYR 290
0.0032
HIS 291
0.0036
HIS 292
0.0062
ARG 293
0.0067
GLY 294
0.0069
GLN 295
0.0110
LEU 296
0.0131
HIS 297
0.0127
LEU 298
0.0154
LEU 299
0.0220
MET 300
0.0214
ASP 301
0.0219
ARG 302
0.0175
VAL 303
0.0172
ASP 304
0.0232
GLU 305
0.0196
ALA 306
0.0163
LEU 307
0.0170
LYS 308
0.0181
ASP 309
0.0120
PHE 310
0.0125
GLU 311
0.0162
LYS 312
0.0114
CYS 313
0.0077
VAL 314
0.0080
SER 315
0.0086
LEU 316
0.0061
ASN 317
0.0066
PRO 318
0.0062
ASP 319
0.0060
PHE 320
0.0061
ALA 321
0.0070
LEU 322
0.0068
ALA 323
0.0068
HIS 324
0.0057
VAL 325
0.0101
GLN 326
0.0097
LYS 327
0.0100
CYS 328
0.0101
TYR 329
0.0115
ALA 330
0.0129
GLN 331
0.0081
TYR 332
0.0066
ARG 333
0.0069
ALA 334
0.0060
ALA 335
0.0054
PHE 336
0.0045
THR 337
0.0051
GLN 338
0.0082
GLN 339
0.0050
SER 340
0.0122
PRO 341
0.0128
MET 342
0.0070
GLN 343
0.0027
VAL 344
0.0034
GLN 345
0.0095
GLU 346
0.0117
ALA 347
0.0048
MET 348
0.0068
LYS 349
0.0195
SER 350
0.0118
PHE 351
0.0068
GLU 352
0.0158
GLU 353
0.0135
ALA 354
0.0052
ILE 355
0.0094
GLU 356
0.0105
LYS 357
0.0114
PHE 358
0.0126
PRO 359
0.0153
ASP 360
0.0257
CYS 361
0.0133
ALA 362
0.0069
GLU 363
0.0095
ALA 364
0.0069
TYR 365
0.0068
ALA 366
0.0109
LEU 367
0.0122
TYR 368
0.0111
ALA 369
0.0156
GLN 370
0.0116
ALA 371
0.0071
LEU 372
0.0104
THR 373
0.0035
ASP 374
0.0037
GLN 375
0.0068
GLN 376
0.0148
GLN 377
0.0145
PHE 378
0.0108
GLU 379
0.0139
LYS 380
0.0120
ALA 381
0.0061
ASP 382
0.0060
GLU 383
0.0079
MET 384
0.0097
PHE 385
0.0071
GLN 386
0.0134
LYS 387
0.0152
ALA 388
0.0115
ILE 389
0.0141
GLU 390
0.0312
LEU 391
0.0300
GLU 392
0.0253
PRO 393
0.0209
ASP 394
0.0163
ASN 395
0.0143
ALA 396
0.0115
THR 397
0.0053
THR 398
0.0047
TYR 399
0.0063
VAL 400
0.0055
HIS 401
0.0066
ARG 402
0.0077
GLY 403
0.0051
LEU 404
0.0050
LEU 405
0.0025
GLN 406
0.0058
LEU 407
0.0086
GLN 408
0.0154
TRP 409
0.0170
LYS 410
0.0164
GLN 411
0.0138
ASP 412
0.0087
ILE 413
0.0043
ASP 414
0.0052
GLU 415
0.0023
ALA 416
0.0020
VAL 417
0.0036
LYS 418
0.0053
LEU 419
0.0062
ILE 420
0.0038
ASN 421
0.0089
LYS 422
0.0144
ALA 423
0.0096
ILE 424
0.0134
GLU 425
0.0214
ILE 426
0.0178
ASP 427
0.0112
ASP 428
0.0154
LYS 429
0.0118
CYS 430
0.0075
ASP 431
0.0088
PHE 432
0.0054
ALA 433
0.0032
TYR 434
0.0054
GLU 435
0.0066
THR 436
0.0035
LEU 437
0.0020
GLY 438
0.0037
THR 439
0.0048
ILE 440
0.0043
GLU 441
0.0019
VAL 442
0.0037
GLN 443
0.0082
ARG 444
0.0077
GLY 445
0.0046
ASN 446
0.0044
LEU 447
0.0046
ASP 448
0.0104
LYS 449
0.0048
ALA 450
0.0047
ILE 451
0.0063
GLU 452
0.0053
LEU 453
0.0050
PHE 454
0.0071
ASN 455
0.0061
LYS 456
0.0062
ALA 457
0.0072
ILE 458
0.0084
ASP 459
0.0090
LEU 460
0.0061
ALA 461
0.0107
LYS 462
0.0118
THR 463
0.0161
GLU 464
0.0117
MET 465
0.0123
GLU 466
0.0155
MET 467
0.0132
ALA 468
0.0118
HIS 469
0.0142
LEU 470
0.0137
PHE 471
0.0116
SER 472
0.0117
LEU 473
0.0125
ARG 474
0.0102
ASP 475
0.0094
ALA 476
0.0113
ALA 477
0.0108
VAL 478
0.0113
ALA 479
0.0139
GLN 480
0.0121
THR 481
0.0132
LYS 482
0.0146
VAL 483
0.0140
ALA 484
0.0200
LYS 485
0.0172
LYS 486
0.0149
LEU 487
0.0201
GLY 488
0.0185
ILE 489
0.0131
ASN 490
0.0148
PRO 491
0.0048
PRO 492
0.0104
THR 493
0.0097
MET 494
0.0118
ALA 495
0.0247
LEU 496
0.0141
MET 497
0.0133
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.