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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 = 0.0945
ALA 11
0.0161
ALA 12
0.0159
THR 13
0.0172
GLY 14
0.0154
ARG 15
0.0149
ILE 16
0.0105
VAL 17
0.0119
ALA 18
0.0078
VAL 19
0.0030
ILE 20
0.0068
GLY 21
0.0082
ALA 22
0.0074
VAL 23
0.0065
VAL 24
0.0030
ASP 25
0.0063
VAL 26
0.0094
GLN 27
0.0151
PHE 28
0.0172
ASP 29
0.0237
GLU 30
0.0228
GLY 31
0.0175
LEU 32
0.0136
PRO 33
0.0079
PRO 34
0.0080
ILE 35
0.0078
LEU 36
0.0071
ASN 37
0.0037
ALA 38
0.0044
LEU 39
0.0042
GLU 40
0.0080
VAL 41
0.0098
GLN 42
0.0159
GLY 43
0.0193
ARG 44
0.0167
GLU 45
0.0215
THR 46
0.0185
ARG 47
0.0093
LEU 48
0.0077
VAL 49
0.0056
LEU 50
0.0043
GLU 51
0.0050
VAL 52
0.0049
ALA 53
0.0090
GLN 54
0.0112
HIS 55
0.0128
LEU 56
0.0173
GLY 57
0.0217
GLU 58
0.0234
SER 59
0.0199
THR 60
0.0149
VAL 61
0.0101
ARG 62
0.0062
THR 63
0.0043
ILE 64
0.0061
ALA 65
0.0061
MET 66
0.0079
ASP 67
0.0082
GLY 68
0.0096
THR 69
0.0063
GLU 70
0.0093
GLY 71
0.0110
LEU 72
0.0085
VAL 73
0.0108
ARG 74
0.0125
GLY 75
0.0162
GLN 76
0.0150
LYS 77
0.0162
VAL 78
0.0118
LEU 79
0.0122
ASP 80
0.0081
SER 81
0.0076
GLY 82
0.0040
ALA 83
0.0081
PRO 84
0.0090
ILE 85
0.0102
LYS 86
0.0130
ILE 87
0.0111
PRO 88
0.0105
VAL 89
0.0092
GLY 90
0.0077
PRO 91
0.0072
GLU 92
0.0101
THR 93
0.0088
LEU 94
0.0078
GLY 95
0.0096
ARG 96
0.0101
ILE 97
0.0088
MET 98
0.0083
ASN 99
0.0087
VAL 100
0.0092
ILE 101
0.0107
GLY 102
0.0108
GLU 103
0.0109
PRO 104
0.0124
ILE 105
0.0127
ASP 106
0.0134
GLU 107
0.0203
ARG 108
0.0195
GLY 109
0.0202
PRO 110
0.0189
ILE 111
0.0141
LYS 112
0.0159
THR 113
0.0128
LYS 114
0.0135
GLN 115
0.0132
PHE 116
0.0130
ALA 117
0.0121
PRO 118
0.0131
ILE 119
0.0112
HIS 120
0.0116
ALA 121
0.0132
GLU 122
0.0154
ALA 123
0.0137
PRO 124
0.0153
GLU 125
0.0273
PHE 126
0.0323
MET 127
0.0307
GLU 128
0.0172
MET 129
0.0174
SER 130
0.0151
VAL 131
0.0165
GLU 132
0.0148
GLN 133
0.0128
GLU 134
0.0123
ILE 135
0.0102
LEU 136
0.0099
VAL 137
0.0088
THR 138
0.0084
GLY 139
0.0073
ILE 140
0.0054
LYS 141
0.0037
VAL 142
0.0037
VAL 143
0.0052
ASP 144
0.0050
LEU 145
0.0036
LEU 146
0.0035
ALA 147
0.0055
PRO 148
0.0064
TYR 149
0.0088
ALA 150
0.0095
LYS 151
0.0100
GLY 152
0.0077
GLY 153
0.0087
LYS 154
0.0079
ILE 155
0.0076
GLY 156
0.0073
LEU 157
0.0075
PHE 158
0.0074
GLY 159
0.0078
GLY 160
0.0080
ALA 161
0.0082
GLY 162
0.0082
VAL 163
0.0082
GLY 164
0.0076
LYS 165
0.0074
THR 166
0.0071
VAL 167
0.0083
LEU 168
0.0080
ILE 169
0.0079
MET 170
0.0087
GLU 171
0.0082
LEU 172
0.0083
ILE 173
0.0081
ASN 174
0.0088
ASN 175
0.0096
VAL 176
0.0105
ALA 177
0.0087
LYS 178
0.0118
ALA 179
0.0132
HIS 180
0.0103
GLY 181
0.0092
GLY 182
0.0053
TYR 183
0.0043
SER 184
0.0044
VAL 185
0.0030
PHE 186
0.0030
ALA 187
0.0031
GLY 188
0.0033
VAL 189
0.0035
GLY 190
0.0039
GLU 191
0.0033
ARG 192
0.0045
THR 193
0.0065
ARG 194
0.0074
GLU 195
0.0058
GLY 196
0.0061
ASN 197
0.0091
ASP 198
0.0092
LEU 199
0.0074
TYR 200
0.0093
HIS 201
0.0126
GLU 202
0.0122
MET 203
0.0117
ILE 204
0.0152
GLU 205
0.0179
SER 206
0.0157
GLY 207
0.0158
VAL 208
0.0119
ILE 209
0.0125
SER 210
0.0164
LEU 211
0.0187
LYS 212
0.0264
ASP 213
0.0243
ALA 214
0.0175
THR 215
0.0137
SER 216
0.0113
LYS 217
0.0078
VAL 218
0.0056
ALA 219
0.0051
LEU 220
0.0054
VAL 221
0.0056
TYR 222
0.0059
GLY 223
0.0066
GLN 224
0.0055
MET 225
0.0055
ASN 226
0.0076
GLU 227
0.0078
PRO 228
0.0079
PRO 229
0.0078
GLY 230
0.0082
ALA 231
0.0077
ARG 232
0.0067
ALA 233
0.0075
ARG 234
0.0077
VAL 235
0.0073
ALA 236
0.0060
LEU 237
0.0075
THR 238
0.0075
GLY 239
0.0051
LEU 240
0.0058
THR 241
0.0074
VAL 242
0.0058
ALA 243
0.0044
GLU 244
0.0062
TYR 245
0.0064
PHE 246
0.0042
ARG 247
0.0050
ASP 248
0.0072
GLN 249
0.0073
GLU 250
0.0049
GLY 251
0.0047
GLN 252
0.0031
ASP 253
0.0050
VAL 254
0.0042
LEU 255
0.0052
LEU 256
0.0040
PHE 257
0.0050
ILE 258
0.0042
ASP 259
0.0040
ASN 260
0.0033
ILE 261
0.0039
PHE 262
0.0040
ARG 263
0.0037
PHE 264
0.0050
THR 265
0.0054
GLN 266
0.0050
ALA 267
0.0056
GLY 268
0.0063
SER 269
0.0061
GLU 270
0.0073
VAL 271
0.0078
SER 272
0.0077
ALA 273
0.0103
LEU 274
0.0106
LEU 275
0.0107
GLY 276
0.0118
ARG 277
0.0098
ILE 278
0.0083
PRO 279
0.0053
SER 280
0.0042
ALA 281
0.0042
VAL 282
0.0027
GLY 283
0.0037
TYR 284
0.0039
GLN 285
0.0052
PRO 286
0.0064
THR 287
0.0084
LEU 288
0.0073
ALA 289
0.0093
THR 290
0.0109
ASP 291
0.0089
MET 292
0.0079
GLY 293
0.0105
THR 294
0.0107
MET 295
0.0083
GLN 296
0.0080
GLU 297
0.0105
ARG 298
0.0088
ILE 299
0.0066
THR 300
0.0083
THR 301
0.0082
THR 302
0.0098
LYS 303
0.0088
LYS 304
0.0071
GLY 305
0.0058
SER 306
0.0062
ILE 307
0.0053
THR 308
0.0070
SER 309
0.0065
VAL 310
0.0069
GLN 311
0.0058
ALA 312
0.0059
ILE 313
0.0061
TYR 314
0.0058
VAL 315
0.0072
PRO 316
0.0072
ALA 317
0.0095
ASP 318
0.0094
ASP 319
0.0099
LEU 320
0.0094
THR 321
0.0104
ASP 322
0.0083
PRO 323
0.0078
ALA 324
0.0063
PRO 325
0.0074
ALA 326
0.0095
THR 327
0.0090
THR 328
0.0077
PHE 329
0.0090
ALA 330
0.0104
HIS 331
0.0085
LEU 332
0.0069
ASP 333
0.0073
ALA 334
0.0076
THR 335
0.0072
THR 336
0.0073
VAL 337
0.0076
LEU 338
0.0075
SER 339
0.0073
ARG 340
0.0080
ALA 341
0.0062
ILE 342
0.0052
ALA 343
0.0074
GLU 344
0.0080
LEU 345
0.0065
GLY 346
0.0083
ILE 347
0.0058
TYR 348
0.0066
PRO 349
0.0062
ALA 350
0.0063
VAL 351
0.0057
ASP 352
0.0051
PRO 353
0.0037
LEU 354
0.0052
ASP 355
0.0065
SER 356
0.0054
THR 357
0.0060
SER 358
0.0064
ARG 359
0.0077
ILE 360
0.0086
MET 361
0.0070
ASP 362
0.0098
PRO 363
0.0098
ASN 364
0.0122
ILE 365
0.0101
VAL 366
0.0075
GLY 367
0.0074
SER 368
0.0081
GLU 369
0.0057
HIS 370
0.0046
TYR 371
0.0071
ASP 372
0.0077
VAL 373
0.0063
ALA 374
0.0050
ARG 375
0.0083
GLY 376
0.0092
VAL 377
0.0083
GLN 378
0.0085
LYS 379
0.0128
ILE 380
0.0141
LEU 381
0.0075
GLN 382
0.0124
ASP 383
0.0184
TYR 384
0.0091
LYS 385
0.0142
SER 386
0.0338
LEU 387
0.0224
GLN 388
0.0293
ASP 389
0.0625
ILE 390
0.0515
ILE 391
0.0464
ALA 392
0.0872
ILE 393
0.0945
LEU 394
0.0640
GLY 395
0.0568
MET 396
0.0432
ASP 397
0.0443
GLU 398
0.0174
LEU 399
0.0200
SER 400
0.0478
GLU 401
0.0623
GLU 402
0.0592
ASP 403
0.0338
LYS 404
0.0347
LEU 405
0.0396
THR 406
0.0257
VAL 407
0.0171
SER 408
0.0215
ARG 409
0.0192
ALA 410
0.0120
ARG 411
0.0119
LYS 412
0.0135
ILE 413
0.0090
GLN 414
0.0070
ARG 415
0.0088
PHE 416
0.0067
LEU 417
0.0046
SER 418
0.0058
GLN 419
0.0053
PRO 420
0.0077
PHE 421
0.0087
GLN 422
0.0088
VAL 423
0.0109
ALA 424
0.0100
GLU 425
0.0129
VAL 426
0.0156
PHE 427
0.0123
THR 428
0.0114
GLY 429
0.0141
HIS 430
0.0123
MET 431
0.0117
GLY 432
0.0102
LYS 433
0.0084
LEU 434
0.0069
VAL 435
0.0055
PRO 436
0.0050
LEU 437
0.0046
LYS 438
0.0037
GLU 439
0.0036
THR 440
0.0036
ILE 441
0.0047
LYS 442
0.0056
GLY 443
0.0064
PHE 444
0.0074
GLN 445
0.0097
GLN 446
0.0127
ILE 447
0.0130
LEU 448
0.0145
ALA 449
0.0196
GLY 450
0.0213
GLU 451
0.0191
TYR 452
0.0191
ASP 453
0.0241
HIS 454
0.0258
LEU 455
0.0188
PRO 456
0.0197
GLU 457
0.0174
GLN 458
0.0185
ALA 459
0.0157
PHE 460
0.0126
TYR 461
0.0094
MET 462
0.0090
VAL 463
0.0093
GLY 464
0.0089
PRO 465
0.0081
ILE 466
0.0087
GLU 467
0.0121
GLU 468
0.0129
ALA 469
0.0124
VAL 470
0.0149
ALA 471
0.0170
LYS 472
0.0152
ALA 473
0.0160
ASP 474
0.0241
LYS 475
0.0229
LEU 476
0.0310
ALA 477
0.0429
GLU 478
0.0527
GLU 479
0.0648
HIS 480
0.0714
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.