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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 = 0.0912
MET 1
0.0123
TYR 2
0.0122
ASP 3
0.0142
ALA 4
0.0148
GLU 5
0.0155
ARG 6
0.0134
GLY 7
0.0099
TRP 8
0.0075
SER 9
0.0046
LEU 10
0.0021
SER 11
0.0031
PHE 12
0.0036
ALA 13
0.0045
GLY 14
0.0056
CYS 15
0.0061
GLY 16
0.0064
PHE 17
0.0067
LEU 18
0.0063
GLY 19
0.0058
PHE 20
0.0054
TYR 21
0.0041
HIS 22
0.0036
VAL 23
0.0042
GLY 24
0.0039
ALA 25
0.0024
THR 26
0.0027
ARG 27
0.0041
CYS 28
0.0049
LEU 29
0.0048
SER 30
0.0067
GLU 31
0.0091
HIS 32
0.0092
ALA 33
0.0092
PRO 34
0.0096
HIS 35
0.0098
LEU 36
0.0071
LEU 37
0.0051
ARG 38
0.0076
ASP 39
0.0075
ALA 40
0.0043
ARG 41
0.0038
MET 42
0.0025
LEU 43
0.0025
PHE 44
0.0039
GLY 45
0.0049
ALA 46
0.0052
SER 47
0.0055
ALA 48
0.0053
GLY 49
0.0047
ALA 50
0.0050
LEU 51
0.0052
HIS 52
0.0044
CYS 53
0.0040
VAL 54
0.0046
GLY 55
0.0046
VAL 56
0.0037
LEU 57
0.0036
SER 58
0.0042
GLY 59
0.0041
ILE 60
0.0048
PRO 61
0.0048
LEU 62
0.0050
GLU 63
0.0063
GLN 64
0.0066
THR 65
0.0059
LEU 66
0.0065
GLN 67
0.0071
VAL 68
0.0075
LEU 69
0.0069
SER 70
0.0068
ASP 71
0.0073
LEU 72
0.0074
VAL 73
0.0065
ARG 74
0.0065
LYS 75
0.0071
ALA 76
0.0055
ARG 77
0.0057
SER 78
0.0049
ARG 79
0.0055
ASN 80
0.0071
ILE 81
0.0039
GLY 82
0.0041
ILE 83
0.0041
PHE 84
0.0040
HIS 85
0.0050
PRO 86
0.0075
SER 87
0.0052
PHE 88
0.0028
ASN 89
0.0028
LEU 90
0.0039
SER 91
0.0043
LYS 92
0.0037
PHE 93
0.0044
LEU 94
0.0054
ARG 95
0.0055
GLN 96
0.0054
GLY 97
0.0054
LEU 98
0.0058
CYS 99
0.0063
LYS 100
0.0060
CYS 101
0.0058
LEU 102
0.0060
PRO 103
0.0064
ALA 104
0.0074
ASN 105
0.0069
VAL 106
0.0061
HIS 107
0.0066
GLN 108
0.0064
LEU 109
0.0051
ILE 110
0.0051
SER 111
0.0057
GLY 112
0.0051
LYS 113
0.0038
ILE 114
0.0044
GLY 115
0.0054
ILE 116
0.0055
SER 117
0.0057
LEU 118
0.0054
THR 119
0.0050
ARG 120
0.0052
VAL 121
0.0038
SER 122
0.0045
ASP 123
0.0057
GLY 124
0.0043
GLU 125
0.0054
ASN 126
0.0056
VAL 127
0.0062
LEU 128
0.0063
VAL 129
0.0065
SER 130
0.0064
ASP 131
0.0071
PHE 132
0.0073
ARG 133
0.0080
SER 134
0.0080
LYS 135
0.0075
ASP 136
0.0077
GLU 137
0.0075
VAL 138
0.0066
VAL 139
0.0061
ASP 140
0.0063
ALA 141
0.0061
LEU 142
0.0054
VAL 143
0.0052
CYS 144
0.0053
SER 145
0.0052
CYS 146
0.0047
PHE 147
0.0038
ILE 148
0.0028
PRO 149
0.0043
PHE 150
0.0057
TYR 151
0.0036
SER 152
0.0020
GLY 153
0.0019
LEU 154
0.0036
ILE 155
0.0024
PRO 156
0.0025
PRO 157
0.0043
SER 158
0.0048
PHE 159
0.0059
ARG 160
0.0068
GLY 161
0.0060
VAL 162
0.0055
ARG 163
0.0041
TYR 164
0.0048
VAL 165
0.0045
ASP 166
0.0051
GLY 167
0.0049
GLY 168
0.0046
VAL 169
0.0048
SER 170
0.0051
ASP 171
0.0050
ASN 172
0.0057
VAL 173
0.0051
PRO 174
0.0054
PHE 175
0.0063
ILE 176
0.0081
ASP 177
0.0091
ALA 178
0.0109
LYS 179
0.0117
THR 180
0.0092
THR 181
0.0060
ILE 182
0.0046
THR 183
0.0037
VAL 184
0.0025
SER 185
0.0039
PRO 186
0.0045
PHE 187
0.0058
TYR 188
0.0062
GLY 189
0.0068
GLU 190
0.0070
TYR 191
0.0052
ASP 192
0.0043
ILE 193
0.0031
CYS 194
0.0036
PRO 195
0.0036
LYS 196
0.0052
VAL 197
0.0070
LYS 198
0.0072
SER 199
0.0121
THR 200
0.0133
ASN 201
0.0160
PHE 202
0.0130
LEU 203
0.0134
HIS 204
0.0111
VAL 205
0.0093
ASP 206
0.0072
ILE 207
0.0072
THR 208
0.0057
LYS 209
0.0053
LEU 210
0.0056
SER 211
0.0074
LEU 212
0.0083
ARG 213
0.0097
LEU 214
0.0116
CYS 215
0.0104
THR 216
0.0104
GLY 217
0.0077
ASN 218
0.0085
LEU 219
0.0105
TYR 220
0.0093
LEU 221
0.0078
LEU 222
0.0087
SER 223
0.0097
ARG 224
0.0086
ALA 225
0.0075
PHE 226
0.0072
VAL 227
0.0080
PRO 228
0.0079
PRO 229
0.0080
ASP 230
0.0083
LEU 231
0.0077
LYS 232
0.0087
VAL 233
0.0079
LEU 234
0.0069
GLY 235
0.0072
GLU 236
0.0066
ILE 237
0.0057
CYS 238
0.0051
LEU 239
0.0050
ARG 240
0.0036
GLY 241
0.0026
TYR 242
0.0033
LEU 243
0.0028
ASP 244
0.0019
ALA 245
0.0029
PHE 246
0.0051
ARG 247
0.0052
PHE 248
0.0062
LEU 249
0.0080
GLU 250
0.0105
GLU 251
0.0111
LYS 252
0.0123
GLY 253
0.0145
ILE 254
0.0135
CYS 255
0.0127
ASN 256
0.0162
ARG 257
0.0165
PRO 258
0.0167
GLN 259
0.0191
PRO 260
0.0210
GLY 261
0.0221
LEU 262
0.0218
LYS 263
0.0210
SER 264
0.0251
SER 265
0.0321
SER 266
0.0220
GLU 267
0.0140
GLY 268
0.0119
MET 269
0.0159
ASP 270
0.0124
PRO 271
0.0112
GLU 272
0.0077
VAL 273
0.0132
ALA 274
0.0157
MET 275
0.0119
PRO 276
0.0077
SER 277
0.0103
TRP 278
0.0138
ALA 279
0.0131
ASN 280
0.0125
MET 281
0.0117
SER 282
0.0076
LEU 283
0.0052
ASP 284
0.0046
SER 285
0.0143
SER 286
0.0256
PRO 287
0.0356
GLU 288
0.0340
SER 289
0.0163
ALA 290
0.0159
ALA 291
0.0222
LEU 292
0.0115
ALA 293
0.0061
VAL 294
0.0130
ARG 295
0.0122
LEU 296
0.0062
GLU 297
0.0100
GLY 298
0.0109
ASP 299
0.0103
GLU 300
0.0104
LEU 301
0.0098
LEU 302
0.0094
ASP 303
0.0101
HIS 304
0.0096
LEU 305
0.0077
ARG 306
0.0078
LEU 307
0.0084
SER 308
0.0072
ILE 309
0.0050
LEU 310
0.0037
PRO 311
0.0034
TRP 312
0.0024
ASP 313
0.0037
GLU 314
0.0062
SER 315
0.0076
ILE 316
0.0065
LEU 317
0.0074
ASP 318
0.0099
THR 319
0.0083
LEU 320
0.0072
SER 321
0.0082
PRO 322
0.0091
ARG 323
0.0092
LEU 324
0.0071
ALA 325
0.0081
THR 326
0.0090
ALA 327
0.0084
LEU 328
0.0082
SER 329
0.0092
GLU 330
0.0091
GLU 331
0.0079
MET 332
0.0077
LYS 333
0.0066
ASP 334
0.0057
LYS 335
0.0082
GLY 336
0.0090
GLY 337
0.0217
TYR 338
0.0205
MET 339
0.0137
SER 340
0.0033
LYS 341
0.0100
ILE 342
0.0044
CYS 343
0.0118
ASN 344
0.0159
LEU 345
0.0186
LEU 346
0.0226
PRO 347
0.0260
ILE 348
0.0220
ARG 349
0.0186
ILE 350
0.0193
MET 351
0.0225
SER 352
0.0199
TYR 353
0.0142
VAL 354
0.0178
MET 355
0.0258
LEU 356
0.0205
PRO 357
0.0269
CYS 358
0.0350
THR 359
0.0291
LEU 360
0.0233
PRO 361
0.0287
VAL 362
0.0280
GLU 363
0.0194
SER 364
0.0178
ALA 365
0.0208
ILE 366
0.0165
ALA 367
0.0099
ILE 368
0.0122
VAL 369
0.0112
GLN 370
0.0057
ARG 371
0.0047
LEU 372
0.0069
VAL 373
0.0033
THR 374
0.0028
TRP 375
0.0050
LEU 376
0.0036
PRO 377
0.0041
ASP 378
0.0038
MET 379
0.0022
PRO 380
0.0023
ASP 381
0.0022
ASP 382
0.0002
VAL 383
0.0017
LEU 384
0.0027
TRP 385
0.0020
LEU 386
0.0034
GLN 387
0.0046
TRP 388
0.0041
VAL 389
0.0053
THR 390
0.0083
SER 391
0.0083
GLN 392
0.0055
VAL 393
0.0103
PHE 394
0.0128
THR 395
0.0077
ARG 396
0.0095
VAL 397
0.0164
LEU 398
0.0121
MET 399
0.0083
CYS 400
0.0181
LEU 401
0.0192
LEU 402
0.0087
PRO 403
0.0128
ALA 404
0.0176
SER 405
0.0235
ARG 406
0.0175
SER 407
0.0105
GLN 408
0.0080
MET 409
0.0118
PRO 410
0.0120
VAL 411
0.0156
SER 412
0.0171
SER 413
0.0134
GLN 414
0.0085
GLN 415
0.0122
ALA 416
0.0155
SER 417
0.0115
PRO 418
0.0064
CYS 419
0.0054
THR 420
0.0182
PRO 421
0.0246
GLU 422
0.0106
GLN 423
0.0046
ASP 424
0.0132
TRP 425
0.0146
PRO 426
0.0179
CYS 427
0.0035
TRP 428
0.0082
THR 429
0.0203
PRO 430
0.0224
CYS 431
0.0192
SER 432
0.0182
PRO 433
0.0116
LYS 434
0.0128
GLY 435
0.0192
CYS 436
0.0379
PRO 437
0.0235
ALA 438
0.0578
GLU 439
0.0372
THR 440
0.0118
LYS 441
0.0202
ALA 442
0.0268
GLU 443
0.0213
ALA 444
0.0040
THR 445
0.0081
PRO 446
0.0098
ARG 447
0.0095
SER 448
0.0119
ILE 449
0.0093
LEU 450
0.0069
ARG 451
0.0112
SER 452
0.0136
SER 453
0.0075
LEU 454
0.0144
ASN 455
0.0218
PHE 456
0.0131
PHE 457
0.0158
LEU 458
0.0280
GLY 459
0.0356
ASN 460
0.0465
LYS 461
0.0471
VAL 462
0.0535
PRO 463
0.0517
ALA 464
0.0534
GLY 465
0.0726
ALA 466
0.0912
GLU 467
0.0519
GLY 468
0.0184
LEU 469
0.0422
SER 470
0.0187
THR 471
0.0211
PHE 472
0.0211
PRO 473
0.0291
SER 474
0.0261
PHE 475
0.0231
SER 476
0.0292
LEU 477
0.0252
GLU 478
0.0271
LYS 479
0.0106
SER 480
0.0169
LEU 481
0.0255
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.