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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 = 0.1067
MET 1
0.0049
TYR 2
0.0057
ASP 3
0.0063
ALA 4
0.0071
GLU 5
0.0075
ARG 6
0.0066
GLY 7
0.0062
TRP 8
0.0053
SER 9
0.0046
LEU 10
0.0039
SER 11
0.0030
PHE 12
0.0026
ALA 13
0.0017
GLY 14
0.0014
CYS 15
0.0021
GLY 16
0.0026
PHE 17
0.0035
LEU 18
0.0034
GLY 19
0.0035
PHE 20
0.0044
TYR 21
0.0040
HIS 22
0.0039
VAL 23
0.0048
GLY 24
0.0051
ALA 25
0.0046
THR 26
0.0050
ARG 27
0.0059
CYS 28
0.0059
LEU 29
0.0057
SER 30
0.0064
GLU 31
0.0070
HIS 32
0.0067
ALA 33
0.0065
PRO 34
0.0068
HIS 35
0.0068
LEU 36
0.0059
LEU 37
0.0058
ARG 38
0.0066
ASP 39
0.0067
ALA 40
0.0057
ARG 41
0.0056
MET 42
0.0047
LEU 43
0.0041
PHE 44
0.0032
GLY 45
0.0024
ALA 46
0.0015
SER 47
0.0015
ALA 48
0.0025
GLY 49
0.0025
ALA 50
0.0026
LEU 51
0.0031
HIS 52
0.0037
CYS 53
0.0038
VAL 54
0.0041
GLY 55
0.0047
VAL 56
0.0052
LEU 57
0.0054
SER 58
0.0056
GLY 59
0.0063
ILE 60
0.0061
PRO 61
0.0067
LEU 62
0.0064
GLU 63
0.0069
GLN 64
0.0064
THR 65
0.0056
LEU 66
0.0058
GLN 67
0.0062
VAL 68
0.0053
LEU 69
0.0049
SER 70
0.0057
ASP 71
0.0057
LEU 72
0.0048
VAL 73
0.0052
ARG 74
0.0061
LYS 75
0.0056
ALA 76
0.0052
ARG 77
0.0061
SER 78
0.0067
ARG 79
0.0067
ASN 80
0.0073
ILE 81
0.0066
GLY 82
0.0059
ILE 83
0.0049
PHE 84
0.0052
HIS 85
0.0057
PRO 86
0.0053
SER 87
0.0053
PHE 88
0.0047
ASN 89
0.0037
LEU 90
0.0032
SER 91
0.0024
LYS 92
0.0031
PHE 93
0.0038
LEU 94
0.0032
ARG 95
0.0030
GLN 96
0.0040
GLY 97
0.0044
LEU 98
0.0039
CYS 99
0.0042
LYS 100
0.0052
CYS 101
0.0053
LEU 102
0.0050
PRO 103
0.0057
ALA 104
0.0055
ASN 105
0.0058
VAL 106
0.0052
HIS 107
0.0048
GLN 108
0.0058
LEU 109
0.0059
ILE 110
0.0050
SER 111
0.0050
GLY 112
0.0053
LYS 113
0.0052
ILE 114
0.0041
GLY 115
0.0034
ILE 116
0.0025
SER 117
0.0018
LEU 118
0.0014
THR 119
0.0017
ARG 120
0.0024
VAL 121
0.0027
SER 122
0.0038
ASP 123
0.0041
GLY 124
0.0031
GLU 125
0.0031
ASN 126
0.0026
VAL 127
0.0028
LEU 128
0.0030
VAL 129
0.0032
SER 130
0.0040
ASP 131
0.0044
PHE 132
0.0041
ARG 133
0.0044
SER 134
0.0041
LYS 135
0.0040
ASP 136
0.0031
GLU 137
0.0028
VAL 138
0.0031
VAL 139
0.0027
ASP 140
0.0017
ALA 141
0.0018
LEU 142
0.0020
VAL 143
0.0015
CYS 144
0.0007
SER 145
0.0009
CYS 146
0.0014
PHE 147
0.0013
ILE 148
0.0019
PRO 149
0.0025
PHE 150
0.0035
TYR 151
0.0033
SER 152
0.0028
GLY 153
0.0029
LEU 154
0.0032
ILE 155
0.0025
PRO 156
0.0016
PRO 157
0.0007
SER 158
0.0009
PHE 159
0.0016
ARG 160
0.0024
GLY 161
0.0022
VAL 162
0.0023
ARG 163
0.0017
TYR 164
0.0013
VAL 165
0.0011
ASP 166
0.0007
GLY 167
0.0008
GLY 168
0.0006
VAL 169
0.0014
SER 170
0.0017
ASP 171
0.0014
ASN 172
0.0008
VAL 173
0.0015
PRO 174
0.0023
PHE 175
0.0031
ILE 176
0.0040
ASP 177
0.0043
ALA 178
0.0036
LYS 179
0.0043
THR 180
0.0047
THR 181
0.0039
ILE 182
0.0037
THR 183
0.0028
VAL 184
0.0029
SER 185
0.0022
PRO 186
0.0027
PHE 187
0.0020
TYR 188
0.0019
GLY 189
0.0011
GLU 190
0.0013
TYR 191
0.0020
ASP 192
0.0029
ILE 193
0.0032
CYS 194
0.0027
PRO 195
0.0031
LYS 196
0.0029
VAL 197
0.0029
LYS 198
0.0030
SER 199
0.0023
THR 200
0.0014
ASN 201
0.0014
PHE 202
0.0016
LEU 203
0.0019
HIS 204
0.0014
VAL 205
0.0018
ASP 206
0.0016
ILE 207
0.0017
THR 208
0.0015
LYS 209
0.0014
LEU 210
0.0006
SER 211
0.0007
LEU 212
0.0011
ARG 213
0.0013
LEU 214
0.0023
CYS 215
0.0029
THR 216
0.0038
GLY 217
0.0035
ASN 218
0.0028
LEU 219
0.0034
TYR 220
0.0040
LEU 221
0.0033
LEU 222
0.0030
SER 223
0.0039
ARG 224
0.0040
ALA 225
0.0032
PHE 226
0.0034
VAL 227
0.0044
PRO 228
0.0047
PRO 229
0.0053
ASP 230
0.0062
LEU 231
0.0063
LYS 232
0.0068
VAL 233
0.0059
LEU 234
0.0053
GLY 235
0.0060
GLU 236
0.0057
ILE 237
0.0047
CYS 238
0.0051
LEU 239
0.0056
ARG 240
0.0048
GLY 241
0.0044
TYR 242
0.0052
LEU 243
0.0052
ASP 244
0.0042
ALA 245
0.0046
PHE 246
0.0053
ARG 247
0.0048
PHE 248
0.0044
LEU 249
0.0053
GLU 250
0.0055
GLU 251
0.0048
LYS 252
0.0051
GLY 253
0.0059
ILE 254
0.0061
CYS 255
0.0064
ASN 256
0.0067
ARG 257
0.0062
PRO 258
0.0056
GLN 259
0.0045
PRO 260
0.0166
GLY 261
0.0243
LEU 262
0.0339
LYS 263
0.0479
SER 264
0.0561
SER 265
0.0716
SER 266
0.0810
GLU 267
0.0986
GLY 268
0.1067
MET 269
0.0929
ASP 270
0.0903
PRO 271
0.0693
GLU 272
0.0596
VAL 273
0.0452
ALA 274
0.0462
MET 275
0.0476
PRO 276
0.0522
SER 277
0.0569
TRP 278
0.0575
ALA 279
0.0599
ASN 280
0.0548
MET 281
0.0518
SER 282
0.0389
LEU 283
0.0272
ASP 284
0.0140
SER 285
0.0105
SER 286
0.0087
PRO 287
0.0098
GLU 288
0.0110
SER 289
0.0078
ALA 290
0.0066
ALA 291
0.0088
LEU 292
0.0095
ALA 293
0.0083
VAL 294
0.0083
ARG 295
0.0095
LEU 296
0.0096
GLU 297
0.0088
GLY 298
0.0086
ASP 299
0.0092
GLU 300
0.0088
LEU 301
0.0078
LEU 302
0.0079
ASP 303
0.0082
HIS 304
0.0074
LEU 305
0.0067
ARG 306
0.0071
LEU 307
0.0069
SER 308
0.0060
ILE 309
0.0055
LEU 310
0.0051
PRO 311
0.0058
TRP 312
0.0054
ASP 313
0.0058
GLU 314
0.0068
SER 315
0.0071
ILE 316
0.0066
LEU 317
0.0070
ASP 318
0.0078
THR 319
0.0073
LEU 320
0.0070
SER 321
0.0075
PRO 322
0.0082
ARG 323
0.0081
LEU 324
0.0071
ALA 325
0.0075
THR 326
0.0081
ALA 327
0.0075
LEU 328
0.0070
SER 329
0.0078
GLU 330
0.0080
GLU 331
0.0072
MET 332
0.0073
LYS 333
0.0080
ASP 334
0.0082
LYS 335
0.0084
GLY 336
0.0087
GLY 337
0.0097
TYR 338
0.0105
MET 339
0.0099
SER 340
0.0091
LYS 341
0.0098
ILE 342
0.0104
CYS 343
0.0095
ASN 344
0.0093
LEU 345
0.0104
LEU 346
0.0105
PRO 347
0.0111
ILE 348
0.0104
ARG 349
0.0096
ILE 350
0.0102
MET 351
0.0104
SER 352
0.0094
TYR 353
0.0092
VAL 354
0.0100
MET 355
0.0097
LEU 356
0.0087
PRO 357
0.0090
CYS 358
0.0092
THR 359
0.0085
LEU 360
0.0077
PRO 361
0.0077
VAL 362
0.0077
GLU 363
0.0070
SER 364
0.0064
ALA 365
0.0065
ILE 366
0.0062
ALA 367
0.0054
ILE 368
0.0051
VAL 369
0.0051
GLN 370
0.0046
ARG 371
0.0038
LEU 372
0.0038
VAL 373
0.0036
THR 374
0.0030
TRP 375
0.0024
LEU 376
0.0024
PRO 377
0.0014
ASP 378
0.0012
MET 379
0.0021
PRO 380
0.0020
ASP 381
0.0019
ASP 382
0.0023
VAL 383
0.0033
LEU 384
0.0035
TRP 385
0.0034
LEU 386
0.0041
GLN 387
0.0050
TRP 388
0.0052
VAL 389
0.0053
THR 390
0.0065
SER 391
0.0074
GLN 392
0.0072
VAL 393
0.0078
PHE 394
0.0094
THR 395
0.0100
ARG 396
0.0098
VAL 397
0.0111
LEU 398
0.0125
MET 399
0.0127
CYS 400
0.0129
LEU 401
0.0144
LEU 402
0.0155
PRO 403
0.0156
ALA 404
0.0161
SER 405
0.0174
ARG 406
0.0174
SER 407
0.0171
GLN 408
0.0160
MET 409
0.0154
PRO 410
0.0137
VAL 411
0.0122
SER 412
0.0115
SER 413
0.0093
GLN 414
0.0108
GLN 415
0.0111
ALA 416
0.0129
SER 417
0.0147
PRO 418
0.0140
CYS 419
0.0125
THR 420
0.0105
PRO 421
0.0092
GLU 422
0.0066
GLN 423
0.0063
ASP 424
0.0112
TRP 425
0.0139
PRO 426
0.0165
CYS 427
0.0212
TRP 428
0.0191
THR 429
0.0204
PRO 430
0.0182
CYS 431
0.0142
SER 432
0.0131
PRO 433
0.0089
LYS 434
0.0084
GLY 435
0.0092
CYS 436
0.0114
PRO 437
0.0123
ALA 438
0.0137
GLU 439
0.0133
THR 440
0.0115
LYS 441
0.0091
ALA 442
0.0062
GLU 443
0.0064
ALA 444
0.0046
THR 445
0.0054
PRO 446
0.0047
ARG 447
0.0051
SER 448
0.0044
ILE 449
0.0034
LEU 450
0.0038
ARG 451
0.0045
SER 452
0.0038
SER 453
0.0032
LEU 454
0.0040
ASN 455
0.0044
PHE 456
0.0036
PHE 457
0.0038
LEU 458
0.0049
GLY 459
0.0053
ASN 460
0.0057
LYS 461
0.0058
VAL 462
0.0050
PRO 463
0.0057
ALA 464
0.0047
GLY 465
0.0035
ALA 466
0.0025
GLU 467
0.0022
GLY 468
0.0030
LEU 469
0.0034
SER 470
0.0034
THR 471
0.0039
PHE 472
0.0036
PRO 473
0.0041
SER 474
0.0044
PHE 475
0.0040
SER 476
0.0042
LEU 477
0.0042
GLU 478
0.0041
LYS 479
0.0049
SER 480
0.0068
LEU 481
0.0085
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.