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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 = 0.0526
PRO 1
0.0302
LEU 2
0.0190
GLU 3
0.0252
LYS 4
0.0169
ALA 5
0.0074
GLN 6
0.0095
ALA 7
0.0082
ALA 8
0.0057
LYS 9
0.0050
ASN 10
0.0144
LYS 11
0.0177
GLY 12
0.0113
ASN 13
0.0145
LYS 14
0.0235
TYR 15
0.0164
PHE 16
0.0069
LYS 17
0.0192
GLY 18
0.0156
GLY 19
0.0046
LYS 20
0.0106
TYR 21
0.0124
GLU 22
0.0233
GLN 23
0.0217
ALA 24
0.0089
ILE 25
0.0112
LYS 26
0.0174
CYS 27
0.0120
TYR 28
0.0045
THR 29
0.0079
GLU 30
0.0059
ALA 31
0.0015
ILE 32
0.0064
GLU 33
0.0085
ILE 34
0.0171
CYS 35
0.0144
PRO 36
0.0248
GLU 37
0.0358
GLU 38
0.0241
ASN 39
0.0094
LYS 40
0.0236
LYS 41
0.0230
ASP 42
0.0109
LEU 43
0.0102
SER 44
0.0138
THR 45
0.0131
PHE 46
0.0059
TYR 47
0.0055
GLN 48
0.0101
ASN 49
0.0096
ARG 50
0.0084
ALA 51
0.0114
ALA 52
0.0191
ALA 53
0.0190
TYR 54
0.0215
GLU 55
0.0272
GLN 56
0.0335
LEU 57
0.0360
LYS 58
0.0366
ASN 59
0.0285
TYR 60
0.0174
GLU 61
0.0175
GLU 62
0.0144
VAL 63
0.0087
VAL 64
0.0033
GLU 65
0.0071
ASP 66
0.0026
CYS 67
0.0057
THR 68
0.0084
LYS 69
0.0095
ALA 70
0.0103
LEU 71
0.0145
GLU 72
0.0170
LEU 73
0.0174
ASN 74
0.0192
PRO 75
0.0196
LYS 76
0.0176
TYR 77
0.0168
VAL 78
0.0159
LYS 79
0.0165
ALA 80
0.0133
LEU 81
0.0118
PHE 82
0.0108
ARG 83
0.0094
ARG 84
0.0057
ALA 85
0.0070
LYS 86
0.0070
ALA 87
0.0047
TYR 88
0.0038
GLU 89
0.0053
LYS 90
0.0039
LEU 91
0.0020
ASP 92
0.0060
GLU 93
0.0064
LYS 94
0.0089
GLU 95
0.0075
GLN 96
0.0066
CYS 97
0.0074
LEU 98
0.0069
GLU 99
0.0074
ASP 100
0.0075
VAL 101
0.0080
THR 102
0.0075
ALA 103
0.0083
VAL 104
0.0079
CYS 105
0.0120
ILE 106
0.0113
LEU 107
0.0119
GLU 108
0.0147
GLY 109
0.0229
PHE 110
0.0225
GLN 111
0.0271
ASN 112
0.0211
GLN 113
0.0230
GLN 114
0.0170
SER 115
0.0130
MET 116
0.0189
MET 117
0.0199
MET 118
0.0117
ALA 119
0.0127
ASP 120
0.0172
ARG 121
0.0156
VAL 122
0.0113
LEU 123
0.0102
LYS 124
0.0141
GLU 125
0.0128
LEU 126
0.0074
GLY 127
0.0069
LYS 128
0.0069
GLU 129
0.0053
LYS 130
0.0025
ALA 131
0.0046
LYS 132
0.0032
GLU 133
0.0027
LYS 134
0.0054
TYR 135
0.0059
LYS 136
0.0047
ASN 137
0.0068
ARG 138
0.0086
LYS 139
0.0122
PRO 140
0.0099
VAL 141
0.0127
MET 142
0.0116
PRO 143
0.0104
SER 144
0.0106
PRO 145
0.0083
GLN 146
0.0046
PHE 147
0.0065
ILE 148
0.0038
LYS 149
0.0032
SER 150
0.0072
TYR 151
0.0097
PHE 152
0.0080
SER 153
0.0102
SER 154
0.0167
PHE 155
0.0149
SER 156
0.0150
ASN 157
0.0103
ASP 158
0.0088
PRO 159
0.0069
ILE 160
0.0046
PHE 161
0.0053
ASN 162
0.0057
SER 163
0.0089
LEU 164
0.0070
THR 165
0.0054
GLU 166
0.0084
GLY 167
0.0059
GLU 168
0.0107
LYS 169
0.0199
ASN 170
0.0181
ASP 171
0.0172
GLU 172
0.0186
ASP 173
0.0130
LYS 174
0.0110
ALA 175
0.0230
GLU 176
0.0265
ASP 177
0.0222
THR 178
0.0199
ALA 179
0.0139
GLU 180
0.0173
SER 181
0.0160
SER 182
0.0124
GLY 183
0.0086
TYR 184
0.0087
LEU 185
0.0098
LYS 186
0.0091
ALA 187
0.0105
LEU 188
0.0124
GLN 189
0.0159
HIS 190
0.0140
MET 191
0.0125
LYS 192
0.0173
GLU 193
0.0220
GLN 194
0.0190
ASN 195
0.0193
TYR 196
0.0133
ASP 197
0.0163
LYS 198
0.0158
ILE 199
0.0096
ILE 200
0.0092
ASP 201
0.0112
GLU 202
0.0093
CYS 203
0.0072
THR 204
0.0091
LYS 205
0.0104
GLU 206
0.0093
ILE 207
0.0111
ASP 208
0.0180
SER 209
0.0189
ASP 210
0.0209
GLY 211
0.0155
PRO 212
0.0188
TYR 213
0.0145
MET 214
0.0100
ALA 215
0.0114
GLU 216
0.0100
ALA 217
0.0057
LEU 218
0.0061
LEU 219
0.0061
LEU 220
0.0062
ARG 221
0.0052
GLY 222
0.0054
THR 223
0.0043
PHE 224
0.0048
TYR 225
0.0053
LEU 226
0.0042
LEU 227
0.0045
MET 228
0.0072
GLY 229
0.0052
GLN 230
0.0049
ALA 231
0.0027
ASP 232
0.0030
GLU 233
0.0032
ALA 234
0.0024
LEU 235
0.0027
GLU 236
0.0023
ASP 237
0.0028
LEU 238
0.0024
ASP 239
0.0036
ARG 240
0.0029
VAL 241
0.0047
ILE 242
0.0048
ASP 243
0.0070
MET 244
0.0088
GLU 245
0.0158
ASP 246
0.0182
ALA 247
0.0105
ASP 248
0.0079
VAL 249
0.0055
LYS 250
0.0060
LEU 251
0.0066
ARG 252
0.0062
VAL 253
0.0047
ASN 254
0.0062
ALA 255
0.0067
LEU 256
0.0068
ILE 257
0.0071
LYS 258
0.0086
ARG 259
0.0095
GLY 260
0.0104
SER 261
0.0130
LEU 262
0.0136
HIS 263
0.0142
MET 264
0.0169
GLN 265
0.0151
GLN 266
0.0167
GLU 267
0.0162
GLN 268
0.0190
SER 269
0.0162
GLU 270
0.0170
GLU 271
0.0172
ALA 272
0.0151
LEU 273
0.0143
GLU 274
0.0143
ASP 275
0.0107
PHE 276
0.0080
ASP 277
0.0118
THR 278
0.0113
ALA 279
0.0066
VAL 280
0.0099
LYS 281
0.0140
ILE 282
0.0091
ASP 283
0.0087
PRO 284
0.0132
GLU 285
0.0159
ASN 286
0.0105
SER 287
0.0118
ASP 288
0.0119
ILE 289
0.0078
TYR 290
0.0065
HIS 291
0.0111
HIS 292
0.0139
ARG 293
0.0116
GLY 294
0.0103
GLN 295
0.0196
LEU 296
0.0234
HIS 297
0.0219
LEU 298
0.0244
LEU 299
0.0371
MET 300
0.0400
ASP 301
0.0349
ARG 302
0.0299
VAL 303
0.0203
ASP 304
0.0233
GLU 305
0.0226
ALA 306
0.0128
LEU 307
0.0085
LYS 308
0.0142
ASP 309
0.0081
PHE 310
0.0068
GLU 311
0.0126
LYS 312
0.0137
CYS 313
0.0111
VAL 314
0.0168
SER 315
0.0215
LEU 316
0.0195
ASN 317
0.0222
PRO 318
0.0260
ASP 319
0.0301
PHE 320
0.0231
ALA 321
0.0209
LEU 322
0.0187
ALA 323
0.0141
HIS 324
0.0127
VAL 325
0.0118
GLN 326
0.0115
LYS 327
0.0078
CYS 328
0.0074
TYR 329
0.0088
ALA 330
0.0112
GLN 331
0.0110
TYR 332
0.0071
ARG 333
0.0117
ALA 334
0.0285
ALA 335
0.0196
PHE 336
0.0193
THR 337
0.0467
GLN 338
0.0526
GLN 339
0.0412
SER 340
0.0127
PRO 341
0.0235
MET 342
0.0379
GLN 343
0.0255
VAL 344
0.0112
GLN 345
0.0327
GLU 346
0.0275
ALA 347
0.0126
MET 348
0.0158
LYS 349
0.0206
SER 350
0.0143
PHE 351
0.0070
GLU 352
0.0117
GLU 353
0.0117
ALA 354
0.0057
ILE 355
0.0022
GLU 356
0.0027
LYS 357
0.0066
PHE 358
0.0083
PRO 359
0.0062
ASP 360
0.0111
CYS 361
0.0066
ALA 362
0.0078
GLU 363
0.0092
ALA 364
0.0054
TYR 365
0.0065
ALA 366
0.0085
LEU 367
0.0092
TYR 368
0.0087
ALA 369
0.0138
GLN 370
0.0154
ALA 371
0.0152
LEU 372
0.0187
THR 373
0.0227
ASP 374
0.0252
GLN 375
0.0272
GLN 376
0.0262
GLN 377
0.0227
PHE 378
0.0169
GLU 379
0.0146
LYS 380
0.0143
ALA 381
0.0125
ASP 382
0.0080
GLU 383
0.0077
MET 384
0.0077
PHE 385
0.0055
GLN 386
0.0045
LYS 387
0.0058
ALA 388
0.0054
ILE 389
0.0041
GLU 390
0.0046
LEU 391
0.0040
GLU 392
0.0041
PRO 393
0.0047
ASP 394
0.0056
ASN 395
0.0053
ALA 396
0.0061
THR 397
0.0060
THR 398
0.0049
TYR 399
0.0037
VAL 400
0.0050
HIS 401
0.0068
ARG 402
0.0050
GLY 403
0.0073
LEU 404
0.0116
LEU 405
0.0102
GLN 406
0.0113
LEU 407
0.0175
GLN 408
0.0171
TRP 409
0.0160
LYS 410
0.0158
GLN 411
0.0241
ASP 412
0.0192
ILE 413
0.0170
ASP 414
0.0152
GLU 415
0.0113
ALA 416
0.0093
VAL 417
0.0075
LYS 418
0.0058
LEU 419
0.0033
ILE 420
0.0042
ASN 421
0.0041
LYS 422
0.0045
ALA 423
0.0058
ILE 424
0.0083
GLU 425
0.0085
ILE 426
0.0079
ASP 427
0.0107
ASP 428
0.0133
LYS 429
0.0136
CYS 430
0.0132
ASP 431
0.0137
PHE 432
0.0131
ALA 433
0.0124
TYR 434
0.0131
GLU 435
0.0138
THR 436
0.0110
LEU 437
0.0098
GLY 438
0.0119
THR 439
0.0126
ILE 440
0.0100
GLU 441
0.0098
VAL 442
0.0120
GLN 443
0.0118
ARG 444
0.0093
GLY 445
0.0094
ASN 446
0.0094
LEU 447
0.0098
ASP 448
0.0096
LYS 449
0.0099
ALA 450
0.0109
ILE 451
0.0109
GLU 452
0.0113
LEU 453
0.0123
PHE 454
0.0132
ASN 455
0.0132
LYS 456
0.0133
ALA 457
0.0142
ILE 458
0.0124
ASP 459
0.0126
LEU 460
0.0127
ALA 461
0.0116
LYS 462
0.0096
THR 463
0.0078
GLU 464
0.0058
MET 465
0.0065
GLU 466
0.0099
MET 467
0.0090
ALA 468
0.0085
HIS 469
0.0108
LEU 470
0.0114
PHE 471
0.0091
SER 472
0.0082
LEU 473
0.0105
ARG 474
0.0097
ASP 475
0.0052
ALA 476
0.0065
ALA 477
0.0085
VAL 478
0.0056
ALA 479
0.0044
GLN 480
0.0055
THR 481
0.0079
LYS 482
0.0079
VAL 483
0.0051
ALA 484
0.0072
LYS 485
0.0110
LYS 486
0.0111
LEU 487
0.0098
GLY 488
0.0114
ILE 489
0.0073
ASN 490
0.0124
PRO 491
0.0106
PRO 492
0.0106
THR 493
0.0133
MET 494
0.0128
ALA 495
0.0140
LEU 496
0.0168
MET 497
0.0280
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.