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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 = 0.1103
MET 1
0.0131
TYR 2
0.0114
ASP 3
0.0163
ALA 4
0.0197
GLU 5
0.0259
ARG 6
0.0233
GLY 7
0.0136
TRP 8
0.0088
SER 9
0.0048
LEU 10
0.0020
SER 11
0.0028
PHE 12
0.0032
ALA 13
0.0025
GLY 14
0.0026
CYS 15
0.0029
GLY 16
0.0029
PHE 17
0.0028
LEU 18
0.0033
GLY 19
0.0043
PHE 20
0.0043
TYR 21
0.0043
HIS 22
0.0038
VAL 23
0.0039
GLY 24
0.0034
ALA 25
0.0035
THR 26
0.0038
ARG 27
0.0036
CYS 28
0.0043
LEU 29
0.0024
SER 30
0.0031
GLU 31
0.0043
HIS 32
0.0039
ALA 33
0.0023
PRO 34
0.0053
HIS 35
0.0065
LEU 36
0.0046
LEU 37
0.0041
ARG 38
0.0077
ASP 39
0.0093
ALA 40
0.0062
ARG 41
0.0069
MET 42
0.0030
LEU 43
0.0013
PHE 44
0.0018
GLY 45
0.0027
ALA 46
0.0018
SER 47
0.0016
ALA 48
0.0017
GLY 49
0.0022
ALA 50
0.0024
LEU 51
0.0024
HIS 52
0.0032
CYS 53
0.0034
VAL 54
0.0035
GLY 55
0.0045
VAL 56
0.0044
LEU 57
0.0046
SER 58
0.0065
GLY 59
0.0067
ILE 60
0.0064
PRO 61
0.0069
LEU 62
0.0059
GLU 63
0.0064
GLN 64
0.0064
THR 65
0.0060
LEU 66
0.0057
GLN 67
0.0060
VAL 68
0.0059
LEU 69
0.0046
SER 70
0.0042
ASP 71
0.0042
LEU 72
0.0037
VAL 73
0.0031
ARG 74
0.0025
LYS 75
0.0026
ALA 76
0.0020
ARG 77
0.0016
SER 78
0.0017
ARG 79
0.0046
ASN 80
0.0046
ILE 81
0.0046
GLY 82
0.0034
ILE 83
0.0034
PHE 84
0.0037
HIS 85
0.0041
PRO 86
0.0042
SER 87
0.0047
PHE 88
0.0026
ASN 89
0.0026
LEU 90
0.0022
SER 91
0.0015
LYS 92
0.0015
PHE 93
0.0007
LEU 94
0.0010
ARG 95
0.0017
GLN 96
0.0019
GLY 97
0.0037
LEU 98
0.0039
CYS 99
0.0053
LYS 100
0.0062
CYS 101
0.0069
LEU 102
0.0073
PRO 103
0.0096
ALA 104
0.0106
ASN 105
0.0104
VAL 106
0.0080
HIS 107
0.0078
GLN 108
0.0087
LEU 109
0.0071
ILE 110
0.0055
SER 111
0.0060
GLY 112
0.0046
LYS 113
0.0035
ILE 114
0.0027
GLY 115
0.0031
ILE 116
0.0025
SER 117
0.0025
LEU 118
0.0041
THR 119
0.0055
ARG 120
0.0062
VAL 121
0.0075
SER 122
0.0087
ASP 123
0.0115
GLY 124
0.0115
GLU 125
0.0098
ASN 126
0.0061
VAL 127
0.0055
LEU 128
0.0046
VAL 129
0.0050
SER 130
0.0053
ASP 131
0.0069
PHE 132
0.0073
ARG 133
0.0089
SER 134
0.0090
LYS 135
0.0083
ASP 136
0.0076
GLU 137
0.0068
VAL 138
0.0052
VAL 139
0.0033
ASP 140
0.0035
ALA 141
0.0031
LEU 142
0.0016
VAL 143
0.0013
CYS 144
0.0026
SER 145
0.0023
CYS 146
0.0017
PHE 147
0.0023
ILE 148
0.0030
PRO 149
0.0038
PHE 150
0.0039
TYR 151
0.0030
SER 152
0.0023
GLY 153
0.0029
LEU 154
0.0042
ILE 155
0.0044
PRO 156
0.0039
PRO 157
0.0024
SER 158
0.0024
PHE 159
0.0037
ARG 160
0.0058
GLY 161
0.0055
VAL 162
0.0055
ARG 163
0.0037
TYR 164
0.0039
VAL 165
0.0039
ASP 166
0.0036
GLY 167
0.0032
GLY 168
0.0033
VAL 169
0.0060
SER 170
0.0049
ASP 171
0.0026
ASN 172
0.0028
VAL 173
0.0035
PRO 174
0.0031
PHE 175
0.0049
ILE 176
0.0069
ASP 177
0.0102
ALA 178
0.0150
LYS 179
0.0174
THR 180
0.0120
THR 181
0.0054
ILE 182
0.0036
THR 183
0.0049
VAL 184
0.0039
SER 185
0.0043
PRO 186
0.0047
PHE 187
0.0049
TYR 188
0.0064
GLY 189
0.0064
GLU 190
0.0055
TYR 191
0.0053
ASP 192
0.0054
ILE 193
0.0048
CYS 194
0.0055
PRO 195
0.0062
LYS 196
0.0080
VAL 197
0.0097
LYS 198
0.0098
SER 199
0.0106
THR 200
0.0097
ASN 201
0.0101
PHE 202
0.0094
LEU 203
0.0093
HIS 204
0.0080
VAL 205
0.0062
ASP 206
0.0047
ILE 207
0.0019
THR 208
0.0018
LYS 209
0.0020
LEU 210
0.0024
SER 211
0.0050
LEU 212
0.0054
ARG 213
0.0068
LEU 214
0.0078
CYS 215
0.0081
THR 216
0.0083
GLY 217
0.0066
ASN 218
0.0057
LEU 219
0.0056
TYR 220
0.0039
LEU 221
0.0035
LEU 222
0.0034
SER 223
0.0035
ARG 224
0.0033
ALA 225
0.0031
PHE 226
0.0017
VAL 227
0.0017
PRO 228
0.0017
PRO 229
0.0020
ASP 230
0.0028
LEU 231
0.0042
LYS 232
0.0058
VAL 233
0.0035
LEU 234
0.0042
GLY 235
0.0051
GLU 236
0.0041
ILE 237
0.0040
CYS 238
0.0046
LEU 239
0.0045
ARG 240
0.0045
GLY 241
0.0052
TYR 242
0.0050
LEU 243
0.0061
ASP 244
0.0058
ALA 245
0.0047
PHE 246
0.0055
ARG 247
0.0060
PHE 248
0.0046
LEU 249
0.0039
GLU 250
0.0058
GLU 251
0.0063
LYS 252
0.0033
GLY 253
0.0034
ILE 254
0.0018
CYS 255
0.0044
ASN 256
0.0066
ARG 257
0.0084
PRO 258
0.0100
GLN 259
0.0084
PRO 260
0.0063
GLY 261
0.0099
LEU 262
0.0079
LYS 263
0.0115
SER 264
0.0129
SER 265
0.0133
SER 266
0.0140
GLU 267
0.0178
GLY 268
0.0102
MET 269
0.0303
ASP 270
0.0174
PRO 271
0.0200
GLU 272
0.0250
VAL 273
0.0267
ALA 274
0.1103
MET 275
0.0408
PRO 276
0.0198
SER 277
0.0502
TRP 278
0.0395
ALA 279
0.0270
ASN 280
0.0143
MET 281
0.0384
SER 282
0.0124
LEU 283
0.0130
ASP 284
0.0102
SER 285
0.0248
SER 286
0.0196
PRO 287
0.0255
GLU 288
0.0146
SER 289
0.0072
ALA 290
0.0162
ALA 291
0.0130
LEU 292
0.0088
ALA 293
0.0129
VAL 294
0.0137
ARG 295
0.0118
LEU 296
0.0120
GLU 297
0.0126
GLY 298
0.0098
ASP 299
0.0096
GLU 300
0.0106
LEU 301
0.0071
LEU 302
0.0058
ASP 303
0.0073
HIS 304
0.0069
LEU 305
0.0055
ARG 306
0.0064
LEU 307
0.0080
SER 308
0.0078
ILE 309
0.0076
LEU 310
0.0119
PRO 311
0.0131
TRP 312
0.0124
ASP 313
0.0105
GLU 314
0.0104
SER 315
0.0110
ILE 316
0.0091
LEU 317
0.0078
ASP 318
0.0084
THR 319
0.0077
LEU 320
0.0061
SER 321
0.0051
PRO 322
0.0048
ARG 323
0.0041
LEU 324
0.0042
ALA 325
0.0047
THR 326
0.0064
ALA 327
0.0066
LEU 328
0.0057
SER 329
0.0068
GLU 330
0.0082
GLU 331
0.0065
MET 332
0.0059
LYS 333
0.0068
ASP 334
0.0068
LYS 335
0.0067
GLY 336
0.0080
GLY 337
0.0073
TYR 338
0.0075
MET 339
0.0024
SER 340
0.0052
LYS 341
0.0065
ILE 342
0.0021
CYS 343
0.0043
ASN 344
0.0066
LEU 345
0.0051
LEU 346
0.0096
PRO 347
0.0096
ILE 348
0.0063
ARG 349
0.0075
ILE 350
0.0087
MET 351
0.0071
SER 352
0.0067
TYR 353
0.0065
VAL 354
0.0065
MET 355
0.0074
LEU 356
0.0060
PRO 357
0.0060
CYS 358
0.0074
THR 359
0.0074
LEU 360
0.0052
PRO 361
0.0041
VAL 362
0.0063
GLU 363
0.0067
SER 364
0.0053
ALA 365
0.0071
ILE 366
0.0084
ALA 367
0.0069
ILE 368
0.0076
VAL 369
0.0094
GLN 370
0.0083
ARG 371
0.0074
LEU 372
0.0089
VAL 373
0.0094
THR 374
0.0094
TRP 375
0.0088
LEU 376
0.0116
PRO 377
0.0149
ASP 378
0.0130
MET 379
0.0121
PRO 380
0.0163
ASP 381
0.0148
ASP 382
0.0102
VAL 383
0.0128
LEU 384
0.0148
TRP 385
0.0096
LEU 386
0.0106
GLN 387
0.0128
TRP 388
0.0124
VAL 389
0.0116
THR 390
0.0125
SER 391
0.0175
GLN 392
0.0186
VAL 393
0.0149
PHE 394
0.0182
THR 395
0.0226
ARG 396
0.0175
VAL 397
0.0167
LEU 398
0.0218
MET 399
0.0234
CYS 400
0.0188
LEU 401
0.0189
LEU 402
0.0213
PRO 403
0.0216
ALA 404
0.0148
SER 405
0.0144
ARG 406
0.0122
SER 407
0.0143
GLN 408
0.0176
MET 409
0.0183
PRO 410
0.0023
VAL 411
0.0017
SER 412
0.0141
SER 413
0.0033
GLN 414
0.0210
GLN 415
0.0146
ALA 416
0.0084
SER 417
0.0071
PRO 418
0.0084
CYS 419
0.0194
THR 420
0.0040
PRO 421
0.0143
GLU 422
0.0101
GLN 423
0.0104
ASP 424
0.0092
TRP 425
0.0096
PRO 426
0.0140
CYS 427
0.0112
TRP 428
0.0072
THR 429
0.0076
PRO 430
0.0045
CYS 431
0.0041
SER 432
0.0143
PRO 433
0.0096
LYS 434
0.0103
GLY 435
0.0168
CYS 436
0.0186
PRO 437
0.0166
ALA 438
0.0152
GLU 439
0.0127
THR 440
0.0389
LYS 441
0.0361
ALA 442
0.0387
GLU 443
0.0290
ALA 444
0.0576
THR 445
0.0308
PRO 446
0.0320
ARG 447
0.0249
SER 448
0.0254
ILE 449
0.0217
LEU 450
0.0186
ARG 451
0.0186
SER 452
0.0206
SER 453
0.0184
LEU 454
0.0170
ASN 455
0.0179
PHE 456
0.0173
PHE 457
0.0164
LEU 458
0.0163
GLY 459
0.0164
ASN 460
0.0223
LYS 461
0.0246
VAL 462
0.0153
PRO 463
0.0243
ALA 464
0.0129
GLY 465
0.0229
ALA 466
0.0302
GLU 467
0.0235
GLY 468
0.0140
LEU 469
0.0071
SER 470
0.0115
THR 471
0.0092
PHE 472
0.0032
PRO 473
0.0096
SER 474
0.0089
PHE 475
0.0142
SER 476
0.0213
LEU 477
0.0147
GLU 478
0.0123
LYS 479
0.0112
SER 480
0.0205
LEU 481
0.0107
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.