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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 = 0.0763
PRO 1
0.0389
LEU 2
0.0331
GLU 3
0.0437
LYS 4
0.0363
ALA 5
0.0211
GLN 6
0.0247
ALA 7
0.0235
ALA 8
0.0162
LYS 9
0.0087
ASN 10
0.0125
LYS 11
0.0091
GLY 12
0.0025
ASN 13
0.0062
LYS 14
0.0036
TYR 15
0.0106
PHE 16
0.0133
LYS 17
0.0164
GLY 18
0.0188
GLY 19
0.0225
LYS 20
0.0198
TYR 21
0.0171
GLU 22
0.0182
GLN 23
0.0153
ALA 24
0.0097
ILE 25
0.0106
LYS 26
0.0125
CYS 27
0.0078
TYR 28
0.0039
THR 29
0.0100
GLU 30
0.0141
ALA 31
0.0092
ILE 32
0.0033
GLU 33
0.0130
ILE 34
0.0201
CYS 35
0.0122
PRO 36
0.0123
GLU 37
0.0064
GLU 38
0.0194
ASN 39
0.0219
LYS 40
0.0215
LYS 41
0.0245
ASP 42
0.0171
LEU 43
0.0118
SER 44
0.0176
THR 45
0.0146
PHE 46
0.0081
TYR 47
0.0136
GLN 48
0.0165
ASN 49
0.0114
ARG 50
0.0116
ALA 51
0.0163
ALA 52
0.0151
ALA 53
0.0145
TYR 54
0.0161
GLU 55
0.0156
GLN 56
0.0164
LEU 57
0.0157
LYS 58
0.0139
ASN 59
0.0155
TYR 60
0.0157
GLU 61
0.0193
GLU 62
0.0190
VAL 63
0.0160
VAL 64
0.0174
GLU 65
0.0205
ASP 66
0.0180
CYS 67
0.0173
THR 68
0.0218
LYS 69
0.0223
ALA 70
0.0198
LEU 71
0.0211
GLU 72
0.0266
LEU 73
0.0250
ASN 74
0.0229
PRO 75
0.0232
LYS 76
0.0139
TYR 77
0.0146
VAL 78
0.0100
LYS 79
0.0114
ALA 80
0.0130
LEU 81
0.0104
PHE 82
0.0086
ARG 83
0.0102
ARG 84
0.0118
ALA 85
0.0075
LYS 86
0.0075
ALA 87
0.0108
TYR 88
0.0100
GLU 89
0.0094
LYS 90
0.0134
LEU 91
0.0157
ASP 92
0.0147
GLU 93
0.0109
LYS 94
0.0071
GLU 95
0.0043
GLN 96
0.0050
CYS 97
0.0027
LEU 98
0.0054
GLU 99
0.0051
ASP 100
0.0047
VAL 101
0.0049
THR 102
0.0086
ALA 103
0.0076
VAL 104
0.0086
CYS 105
0.0112
ILE 106
0.0122
LEU 107
0.0134
GLU 108
0.0154
GLY 109
0.0161
PHE 110
0.0165
GLN 111
0.0190
ASN 112
0.0160
GLN 113
0.0155
GLN 114
0.0099
SER 115
0.0088
MET 116
0.0138
MET 117
0.0129
MET 118
0.0092
ALA 119
0.0122
ASP 120
0.0174
ARG 121
0.0165
VAL 122
0.0136
LEU 123
0.0164
LYS 124
0.0210
GLU 125
0.0186
LEU 126
0.0161
GLY 127
0.0194
LYS 128
0.0201
GLU 129
0.0184
LYS 130
0.0201
ALA 131
0.0201
LYS 132
0.0204
GLU 133
0.0237
LYS 134
0.0202
TYR 135
0.0176
LYS 136
0.0225
ASN 137
0.0210
ARG 138
0.0150
LYS 139
0.0061
PRO 140
0.0040
VAL 141
0.0024
MET 142
0.0060
PRO 143
0.0071
SER 144
0.0075
PRO 145
0.0089
GLN 146
0.0080
PHE 147
0.0071
ILE 148
0.0068
LYS 149
0.0066
SER 150
0.0060
TYR 151
0.0056
PHE 152
0.0058
SER 153
0.0067
SER 154
0.0055
PHE 155
0.0052
SER 156
0.0058
ASN 157
0.0088
ASP 158
0.0086
PRO 159
0.0106
ILE 160
0.0100
PHE 161
0.0096
ASN 162
0.0115
SER 163
0.0098
LEU 164
0.0090
THR 165
0.0106
GLU 166
0.0085
GLY 167
0.0092
GLU 168
0.0160
LYS 169
0.0176
ASN 170
0.0180
ASP 171
0.0168
GLU 172
0.0244
ASP 173
0.0219
LYS 174
0.0199
ALA 175
0.0106
GLU 176
0.0230
ASP 177
0.0344
THR 178
0.0195
ALA 179
0.0132
GLU 180
0.0226
SER 181
0.0094
SER 182
0.0081
GLY 183
0.0113
TYR 184
0.0094
LEU 185
0.0089
LYS 186
0.0091
ALA 187
0.0069
LEU 188
0.0081
GLN 189
0.0097
HIS 190
0.0096
MET 191
0.0085
LYS 192
0.0122
GLU 193
0.0152
GLN 194
0.0137
ASN 195
0.0139
TYR 196
0.0107
ASP 197
0.0140
LYS 198
0.0137
ILE 199
0.0090
ILE 200
0.0126
ASP 201
0.0166
GLU 202
0.0120
CYS 203
0.0129
THR 204
0.0204
LYS 205
0.0202
GLU 206
0.0189
ILE 207
0.0257
ASP 208
0.0337
SER 209
0.0324
ASP 210
0.0366
GLY 211
0.0277
PRO 212
0.0307
TYR 213
0.0247
MET 214
0.0242
ALA 215
0.0233
GLU 216
0.0171
ALA 217
0.0146
LEU 218
0.0157
LEU 219
0.0126
LEU 220
0.0091
ARG 221
0.0101
GLY 222
0.0102
THR 223
0.0062
PHE 224
0.0054
TYR 225
0.0071
LEU 226
0.0040
LEU 227
0.0039
MET 228
0.0044
GLY 229
0.0044
GLN 230
0.0037
ALA 231
0.0034
ASP 232
0.0086
GLU 233
0.0101
ALA 234
0.0085
LEU 235
0.0099
GLU 236
0.0143
ASP 237
0.0142
LEU 238
0.0123
ASP 239
0.0161
ARG 240
0.0198
VAL 241
0.0176
ILE 242
0.0174
ASP 243
0.0226
MET 244
0.0262
GLU 245
0.0290
ASP 246
0.0298
ALA 247
0.0237
ASP 248
0.0229
VAL 249
0.0202
LYS 250
0.0168
LEU 251
0.0155
ARG 252
0.0159
VAL 253
0.0103
ASN 254
0.0096
ALA 255
0.0093
LEU 256
0.0071
ILE 257
0.0066
LYS 258
0.0063
ARG 259
0.0059
GLY 260
0.0048
SER 261
0.0042
LEU 262
0.0028
HIS 263
0.0018
MET 264
0.0028
GLN 265
0.0036
GLN 266
0.0028
GLU 267
0.0043
GLN 268
0.0022
SER 269
0.0041
GLU 270
0.0051
GLU 271
0.0029
ALA 272
0.0039
LEU 273
0.0060
GLU 274
0.0046
ASP 275
0.0049
PHE 276
0.0063
ASP 277
0.0063
THR 278
0.0060
ALA 279
0.0077
VAL 280
0.0088
LYS 281
0.0080
ILE 282
0.0098
ASP 283
0.0097
PRO 284
0.0097
GLU 285
0.0109
ASN 286
0.0076
SER 287
0.0075
ASP 288
0.0068
ILE 289
0.0076
TYR 290
0.0070
HIS 291
0.0068
HIS 292
0.0068
ARG 293
0.0069
GLY 294
0.0080
GLN 295
0.0087
LEU 296
0.0088
HIS 297
0.0092
LEU 298
0.0104
LEU 299
0.0114
MET 300
0.0116
ASP 301
0.0120
ARG 302
0.0108
VAL 303
0.0098
ASP 304
0.0095
GLU 305
0.0090
ALA 306
0.0089
LEU 307
0.0075
LYS 308
0.0071
ASP 309
0.0075
PHE 310
0.0072
GLU 311
0.0068
LYS 312
0.0079
CYS 313
0.0077
VAL 314
0.0064
SER 315
0.0075
LEU 316
0.0088
ASN 317
0.0079
PRO 318
0.0061
ASP 319
0.0074
PHE 320
0.0069
ALA 321
0.0056
LEU 322
0.0066
ALA 323
0.0062
HIS 324
0.0056
VAL 325
0.0087
GLN 326
0.0083
LYS 327
0.0066
CYS 328
0.0089
TYR 329
0.0098
ALA 330
0.0081
GLN 331
0.0088
TYR 332
0.0098
ARG 333
0.0095
ALA 334
0.0093
ALA 335
0.0090
PHE 336
0.0094
THR 337
0.0085
GLN 338
0.0081
GLN 339
0.0086
SER 340
0.0110
PRO 341
0.0119
MET 342
0.0137
GLN 343
0.0125
VAL 344
0.0119
GLN 345
0.0132
GLU 346
0.0129
ALA 347
0.0126
MET 348
0.0128
LYS 349
0.0125
SER 350
0.0125
PHE 351
0.0121
GLU 352
0.0118
GLU 353
0.0123
ALA 354
0.0121
ILE 355
0.0134
GLU 356
0.0129
LYS 357
0.0109
PHE 358
0.0125
PRO 359
0.0159
ASP 360
0.0176
CYS 361
0.0144
ALA 362
0.0140
GLU 363
0.0132
ALA 364
0.0141
TYR 365
0.0139
ALA 366
0.0133
LEU 367
0.0134
TYR 368
0.0137
ALA 369
0.0133
GLN 370
0.0131
ALA 371
0.0149
LEU 372
0.0142
THR 373
0.0135
ASP 374
0.0138
GLN 375
0.0143
GLN 376
0.0150
GLN 377
0.0142
PHE 378
0.0125
GLU 379
0.0115
LYS 380
0.0127
ALA 381
0.0118
ASP 382
0.0087
GLU 383
0.0106
MET 384
0.0119
PHE 385
0.0098
GLN 386
0.0087
LYS 387
0.0110
ALA 388
0.0110
ILE 389
0.0084
GLU 390
0.0092
LEU 391
0.0111
GLU 392
0.0095
PRO 393
0.0086
ASP 394
0.0106
ASN 395
0.0118
ALA 396
0.0138
THR 397
0.0142
THR 398
0.0113
TYR 399
0.0104
VAL 400
0.0119
HIS 401
0.0109
ARG 402
0.0078
GLY 403
0.0080
LEU 404
0.0091
LEU 405
0.0082
GLN 406
0.0048
LEU 407
0.0058
GLN 408
0.0114
TRP 409
0.0138
LYS 410
0.0121
GLN 411
0.0111
ASP 412
0.0083
ILE 413
0.0076
ASP 414
0.0127
GLU 415
0.0095
ALA 416
0.0079
VAL 417
0.0138
LYS 418
0.0139
LEU 419
0.0113
ILE 420
0.0147
ASN 421
0.0165
LYS 422
0.0141
ALA 423
0.0149
ILE 424
0.0171
GLU 425
0.0159
ILE 426
0.0139
ASP 427
0.0149
ASP 428
0.0160
LYS 429
0.0154
CYS 430
0.0190
ASP 431
0.0205
PHE 432
0.0185
ALA 433
0.0199
TYR 434
0.0206
GLU 435
0.0206
THR 436
0.0185
LEU 437
0.0188
GLY 438
0.0201
THR 439
0.0151
ILE 440
0.0131
GLU 441
0.0168
VAL 442
0.0126
GLN 443
0.0067
ARG 444
0.0154
GLY 445
0.0168
ASN 446
0.0214
LEU 447
0.0198
ASP 448
0.0243
LYS 449
0.0238
ALA 450
0.0198
ILE 451
0.0211
GLU 452
0.0241
LEU 453
0.0228
PHE 454
0.0206
ASN 455
0.0221
LYS 456
0.0224
ALA 457
0.0209
ILE 458
0.0203
ASP 459
0.0190
LEU 460
0.0152
ALA 461
0.0158
LYS 462
0.0152
THR 463
0.0130
GLU 464
0.0165
MET 465
0.0156
GLU 466
0.0172
MET 467
0.0182
ALA 468
0.0202
HIS 469
0.0200
LEU 470
0.0200
PHE 471
0.0195
SER 472
0.0185
LEU 473
0.0188
ARG 474
0.0190
ASP 475
0.0160
ALA 476
0.0150
ALA 477
0.0162
VAL 478
0.0149
ALA 479
0.0108
GLN 480
0.0118
THR 481
0.0134
LYS 482
0.0100
VAL 483
0.0087
ALA 484
0.0115
LYS 485
0.0111
LYS 486
0.0057
LEU 487
0.0064
GLY 488
0.0096
ILE 489
0.0129
ASN 490
0.0210
PRO 491
0.0155
PRO 492
0.0121
THR 493
0.0187
MET 494
0.0218
ALA 495
0.0360
LEU 496
0.0354
MET 497
0.0763
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.