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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 = 0.0725
ARG 1
0.0065
LEU 2
0.0061
GLU 3
0.0091
GLU 4
0.0051
ALA 5
0.0042
GLN 6
0.0050
GLN 7
0.0092
ALA 8
0.0091
LYS 9
0.0054
ASP 10
0.0046
LYS 11
0.0077
GLY 12
0.0070
ASN 13
0.0052
LYS 14
0.0064
ALA 15
0.0036
PHE 16
0.0033
LYS 17
0.0051
GLY 18
0.0051
GLY 19
0.0039
LYS 20
0.0045
TYR 21
0.0040
GLU 22
0.0033
GLU 23
0.0008
ALA 24
0.0026
ILE 25
0.0038
GLU 26
0.0056
CYS 27
0.0057
TYR 28
0.0052
SER 29
0.0074
LYS 30
0.0081
ALA 31
0.0038
ILE 32
0.0058
GLU 33
0.0087
LEU 34
0.0044
CYS 35
0.0041
PRO 36
0.0057
GLU 37
0.0077
GLU 38
0.0087
ASN 39
0.0075
LYS 40
0.0047
LYS 41
0.0067
ASN 42
0.0057
LEU 43
0.0045
ALA 44
0.0047
VAL 45
0.0043
PHE 46
0.0030
TYR 47
0.0029
SER 48
0.0026
ASN 49
0.0016
ARG 50
0.0018
ALA 51
0.0031
ALA 52
0.0040
CYS 53
0.0033
TYR 54
0.0038
ALA 55
0.0068
LYS 56
0.0075
LEU 57
0.0054
ASN 58
0.0046
GLU 59
0.0044
TYR 60
0.0049
GLU 61
0.0046
LYS 62
0.0043
VAL 63
0.0037
VAL 64
0.0027
GLU 65
0.0037
ASP 66
0.0028
CYS 67
0.0027
THR 68
0.0029
LYS 69
0.0029
ALA 70
0.0036
LEU 71
0.0038
GLU 72
0.0044
LEU 73
0.0037
ASP 74
0.0050
PRO 75
0.0042
LYS 76
0.0053
TYR 77
0.0054
VAL 78
0.0053
LYS 79
0.0058
ALA 80
0.0049
LEU 81
0.0044
ASN 82
0.0038
ARG 83
0.0039
ARG 84
0.0038
ALA 85
0.0040
THR 86
0.0041
ALA 87
0.0040
TYR 88
0.0033
GLU 89
0.0032
LYS 90
0.0044
LEU 91
0.0039
GLY 92
0.0038
GLU 93
0.0033
TYR 94
0.0013
GLU 95
0.0017
GLU 96
0.0013
ALA 97
0.0020
LEU 98
0.0022
GLN 99
0.0020
ASP 100
0.0041
PHE 101
0.0044
THR 102
0.0044
ALA 103
0.0053
VAL 104
0.0043
CYS 105
0.0040
ILE 106
0.0038
LEU 107
0.0035
GLU 108
0.0022
GLY 109
0.0031
PHE 110
0.0054
LYS 111
0.0060
ASN 112
0.0049
GLN 113
0.0096
GLN 114
0.0055
ALA 115
0.0048
MET 116
0.0073
GLN 117
0.0080
ALA 118
0.0051
ALA 119
0.0049
GLU 120
0.0046
ARG 121
0.0027
VAL 122
0.0022
LEU 123
0.0006
LYS 124
0.0028
GLU 125
0.0021
ILE 126
0.0037
GLY 127
0.0068
LYS 128
0.0058
GLU 129
0.0058
LYS 130
0.0076
ALA 131
0.0082
LYS 132
0.0052
GLU 133
0.0076
ILE 134
0.0113
LEU 135
0.0089
LYS 136
0.0093
ASN 137
0.0106
ARG 138
0.0089
LYS 139
0.0148
PRO 140
0.0137
ARG 141
0.0101
LEU 142
0.0137
PRO 143
0.0201
SER 144
0.0242
PRO 145
0.0221
THR 146
0.0240
PHE 147
0.0228
ILE 148
0.0161
SER 149
0.0107
SER 150
0.0149
TYR 151
0.0113
LEU 152
0.0097
ASP 153
0.0152
SER 154
0.0232
PHE 155
0.0187
ARG 156
0.0203
SER 157
0.0193
ASP 158
0.0189
PRO 159
0.0183
LYS 160
0.0186
HIS 161
0.0197
GLU 162
0.0259
ALA 163
0.0206
PRO 164
0.0232
THR 165
0.0269
GLU 166
0.0381
SER 167
0.0233
GLU 168
0.0180
GLU 169
0.0046
VAL 170
0.0036
ASP 171
0.0043
GLU 172
0.0184
ASP 173
0.0064
LYS 174
0.0157
ASP 175
0.0223
ASP 176
0.0138
GLU 177
0.0040
GLU 178
0.0124
GLN 179
0.0055
GLY 180
0.0034
ASP 181
0.0099
LEU 182
0.0057
TYR 183
0.0067
PHE 184
0.0066
LEU 185
0.0035
LYS 186
0.0056
ALA 187
0.0097
LEU 188
0.0094
GLN 189
0.0094
HIS 190
0.0097
MET 191
0.0053
LYS 192
0.0068
GLU 193
0.0167
LYS 194
0.0182
LYS 195
0.0186
TYR 196
0.0116
GLU 197
0.0120
GLU 198
0.0137
ALA 199
0.0058
MET 200
0.0024
ASP 201
0.0103
ALA 202
0.0063
PHE 203
0.0059
ASN 204
0.0083
LYS 205
0.0065
ALA 206
0.0067
ILE 207
0.0118
ASP 208
0.0178
GLU 209
0.0114
ASP 210
0.0161
GLY 211
0.0134
PRO 212
0.0155
HIS 213
0.0157
GLN 214
0.0180
ALA 215
0.0142
GLN 216
0.0143
ALA 217
0.0164
PHE 218
0.0123
ASN 219
0.0097
MET 220
0.0110
ARG 221
0.0129
GLY 222
0.0126
THR 223
0.0109
PHE 224
0.0130
TYR 225
0.0166
PHE 226
0.0145
LEU 227
0.0144
MET 228
0.0149
GLY 229
0.0273
ASP 230
0.0254
VAL 231
0.0255
ASP 232
0.0302
GLU 233
0.0253
ALA 234
0.0160
LEU 235
0.0076
GLU 236
0.0157
ASP 237
0.0114
PHE 238
0.0048
ASP 239
0.0151
ARG 240
0.0204
ALA 241
0.0109
LEU 242
0.0257
GLU 243
0.0435
LEU 244
0.0407
ASP 245
0.0409
PRO 246
0.0601
SER 247
0.0725
GLY 248
0.0215
VAL 249
0.0388
LYS 250
0.0318
LEU 251
0.0219
ASN 252
0.0300
VAL 253
0.0274
ASN 254
0.0267
ALA 255
0.0233
LEU 256
0.0222
ILE 257
0.0235
LYS 258
0.0221
ARG 259
0.0182
ALA 260
0.0168
SER 261
0.0179
ILE 262
0.0141
TYR 263
0.0067
MET 264
0.0095
GLU 265
0.0270
GLN 266
0.0273
GLY 267
0.0183
ASP 268
0.0165
VAL 269
0.0117
ASP 270
0.0224
GLU 271
0.0082
ALA 272
0.0110
LEU 273
0.0187
GLU 274
0.0242
ASP 275
0.0263
PHE 276
0.0228
GLU 277
0.0256
LYS 278
0.0326
ALA 279
0.0273
ILE 280
0.0179
LYS 281
0.0297
LEU 282
0.0264
ASP 283
0.0102
PRO 284
0.0214
ASP 285
0.0227
ASN 286
0.0046
PRO 287
0.0056
ASP 288
0.0096
ILE 289
0.0101
TYR 290
0.0092
TYR 291
0.0084
HIS 292
0.0121
ARG 293
0.0118
GLY 294
0.0098
GLN 295
0.0061
LEU 296
0.0084
HIS 297
0.0141
PHE 298
0.0095
LEU 299
0.0241
GLN 300
0.0361
GLY 301
0.0256
ASP 302
0.0301
PHE 303
0.0210
ASP 304
0.0355
GLU 305
0.0262
ALA 306
0.0121
ILE 307
0.0162
LYS 308
0.0198
ASP 309
0.0112
PHE 310
0.0061
GLN 311
0.0058
LYS 312
0.0152
CYS 313
0.0094
ILE 314
0.0194
GLU 315
0.0389
LEU 316
0.0365
ASP 317
0.0366
PRO 318
0.0361
ASP 319
0.0363
PHE 320
0.0257
VAL 321
0.0265
LEU 322
0.0183
ALA 323
0.0095
HIS 324
0.0097
ILE 325
0.0134
GLN 326
0.0108
LEU 327
0.0105
ALA 328
0.0123
MET 329
0.0108
ALA 330
0.0103
GLN 331
0.0109
TYR 332
0.0107
LYS 333
0.0131
MET 334
0.0121
GLY 335
0.0122
SER 336
0.0126
THR 337
0.0077
GLN 338
0.0081
GLN 339
0.0177
SER 340
0.0109
PRO 341
0.0146
SER 342
0.0105
LEU 343
0.0076
ILE 344
0.0093
GLN 345
0.0057
GLU 346
0.0069
ALA 347
0.0075
MET 348
0.0013
LYS 349
0.0110
THR 350
0.0122
PHE 351
0.0082
GLU 352
0.0179
LYS 353
0.0243
ALA 354
0.0176
VAL 355
0.0214
GLU 356
0.0187
LYS 357
0.0183
PHE 358
0.0124
PRO 359
0.0100
ASP 360
0.0060
SER 361
0.0056
PRO 362
0.0040
GLU 363
0.0096
VAL 364
0.0111
TYR 365
0.0082
ASN 366
0.0069
TYR 367
0.0057
TYR 368
0.0057
GLY 369
0.0048
GLU 370
0.0060
LEU 371
0.0058
LEU 372
0.0053
MET 373
0.0093
ASP 374
0.0218
GLN 375
0.0233
GLY 376
0.0204
GLN 377
0.0162
PHE 378
0.0088
ASP 379
0.0098
GLU 380
0.0082
ALA 381
0.0029
MET 382
0.0077
GLU 383
0.0093
GLN 384
0.0103
PHE 385
0.0130
ASP 386
0.0146
LYS 387
0.0142
ALA 388
0.0100
ILE 389
0.0167
GLU 390
0.0317
LEU 391
0.0229
GLU 392
0.0239
PRO 393
0.0295
ASP 394
0.0247
ASN 395
0.0147
PRO 396
0.0067
MET 397
0.0074
PRO 398
0.0099
TYR 399
0.0113
VAL 400
0.0083
ASN 401
0.0112
LYS 402
0.0111
ALA 403
0.0069
MET 404
0.0074
LEU 405
0.0075
LEU 406
0.0047
LEU 407
0.0045
GLN 408
0.0044
VAL 409
0.0076
LYS 410
0.0083
GLN 411
0.0077
ASP 412
0.0087
ALA 413
0.0070
ASP 414
0.0126
GLU 415
0.0080
ALA 416
0.0040
VAL 417
0.0078
LYS 418
0.0065
LEU 419
0.0053
LEU 420
0.0108
LYS 421
0.0107
LYS 422
0.0126
ALA 423
0.0113
ILE 424
0.0114
GLU 425
0.0171
ILE 426
0.0062
ASP 427
0.0094
PRO 428
0.0142
ARG 429
0.0120
CYS 430
0.0050
ASP 431
0.0057
VAL 432
0.0100
ALA 433
0.0170
TYR 434
0.0169
VAL 435
0.0167
THR 436
0.0188
LEU 437
0.0178
ALA 438
0.0167
GLN 439
0.0133
LEU 440
0.0106
TYR 441
0.0087
LEU 442
0.0079
GLN 443
0.0168
GLN 444
0.0190
GLY 445
0.0188
LYS 446
0.0164
VAL 447
0.0129
ASP 448
0.0193
GLU 449
0.0152
ALA 450
0.0099
ILE 451
0.0079
GLU 452
0.0151
LEU 453
0.0169
PHE 454
0.0085
ASP 455
0.0080
LYS 456
0.0112
ALA 457
0.0041
ILE 458
0.0036
ASP 459
0.0098
LEU 460
0.0122
ALA 461
0.0119
ARG 462
0.0124
THR 463
0.0123
GLU 464
0.0106
ALA 465
0.0102
GLU 466
0.0102
LEU 467
0.0094
ALA 468
0.0081
ASN 469
0.0087
ALA 470
0.0068
PHE 471
0.0071
SER 472
0.0078
MET 473
0.0075
ARG 474
0.0046
GLU 475
0.0076
ALA 476
0.0082
ALA 477
0.0064
LYS 478
0.0063
ALA 479
0.0064
GLN 480
0.0064
LEU 481
0.0089
LYS 482
0.0047
VAL 483
0.0031
THR 484
0.0048
LYS 485
0.0037
LYS 486
0.0038
LEU 487
0.0038
GLY 488
0.0038
VAL 489
0.0039
THR 490
0.0073
LEU 491
0.0014
ALA 492
0.0044
THR 493
0.0055
MET 494
0.0047
ALA 495
0.0060
GLN 496
0.0066
MET 497
0.0057
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.