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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 = 0.0749
MET 1
0.0064
TYR 2
0.0062
ASP 3
0.0079
ALA 4
0.0086
GLU 5
0.0102
ARG 6
0.0096
GLY 7
0.0078
TRP 8
0.0062
SER 9
0.0051
LEU 10
0.0035
SER 11
0.0029
PHE 12
0.0017
ALA 13
0.0017
GLY 14
0.0015
CYS 15
0.0017
GLY 16
0.0016
PHE 17
0.0022
LEU 18
0.0024
GLY 19
0.0017
PHE 20
0.0026
TYR 21
0.0021
HIS 22
0.0012
VAL 23
0.0021
GLY 24
0.0024
ALA 25
0.0015
THR 26
0.0016
ARG 27
0.0026
CYS 28
0.0022
LEU 29
0.0019
SER 30
0.0033
GLU 31
0.0036
HIS 32
0.0026
ALA 33
0.0029
PRO 34
0.0046
HIS 35
0.0054
LEU 36
0.0043
LEU 37
0.0043
ARG 38
0.0060
ASP 39
0.0068
ALA 40
0.0057
ARG 41
0.0065
MET 42
0.0053
LEU 43
0.0038
PHE 44
0.0033
GLY 45
0.0022
ALA 46
0.0017
SER 47
0.0008
ALA 48
0.0005
GLY 49
0.0010
ALA 50
0.0016
LEU 51
0.0016
HIS 52
0.0017
CYS 53
0.0024
VAL 54
0.0031
GLY 55
0.0032
VAL 56
0.0032
LEU 57
0.0042
SER 58
0.0045
GLY 59
0.0044
ILE 60
0.0042
PRO 61
0.0043
LEU 62
0.0037
GLU 63
0.0046
GLN 64
0.0044
THR 65
0.0033
LEU 66
0.0037
GLN 67
0.0042
VAL 68
0.0034
LEU 69
0.0030
SER 70
0.0039
ASP 71
0.0035
LEU 72
0.0026
VAL 73
0.0031
ARG 74
0.0032
LYS 75
0.0018
ALA 76
0.0026
ARG 77
0.0030
SER 78
0.0019
ARG 79
0.0040
ASN 80
0.0069
ILE 81
0.0070
GLY 82
0.0040
ILE 83
0.0033
PHE 84
0.0038
HIS 85
0.0045
PRO 86
0.0037
SER 87
0.0030
PHE 88
0.0019
ASN 89
0.0013
LEU 90
0.0015
SER 91
0.0013
LYS 92
0.0008
PHE 93
0.0016
LEU 94
0.0015
ARG 95
0.0018
GLN 96
0.0023
GLY 97
0.0028
LEU 98
0.0026
CYS 99
0.0034
LYS 100
0.0041
CYS 101
0.0039
LEU 102
0.0038
PRO 103
0.0051
ALA 104
0.0057
ASN 105
0.0058
VAL 106
0.0049
HIS 107
0.0049
GLN 108
0.0058
LEU 109
0.0056
ILE 110
0.0047
SER 111
0.0052
GLY 112
0.0058
LYS 113
0.0052
ILE 114
0.0042
GLY 115
0.0037
ILE 116
0.0027
SER 117
0.0026
LEU 118
0.0019
THR 119
0.0018
ARG 120
0.0014
VAL 121
0.0018
SER 122
0.0021
ASP 123
0.0024
GLY 124
0.0025
GLU 125
0.0027
ASN 126
0.0029
VAL 127
0.0031
LEU 128
0.0035
VAL 129
0.0034
SER 130
0.0044
ASP 131
0.0048
PHE 132
0.0045
ARG 133
0.0049
SER 134
0.0047
LYS 135
0.0043
ASP 136
0.0037
GLU 137
0.0033
VAL 138
0.0031
VAL 139
0.0023
ASP 140
0.0018
ALA 141
0.0017
LEU 142
0.0014
VAL 143
0.0010
CYS 144
0.0006
SER 145
0.0009
CYS 146
0.0004
PHE 147
0.0005
ILE 148
0.0009
PRO 149
0.0016
PHE 150
0.0023
TYR 151
0.0017
SER 152
0.0014
GLY 153
0.0016
LEU 154
0.0013
ILE 155
0.0014
PRO 156
0.0011
PRO 157
0.0009
SER 158
0.0006
PHE 159
0.0012
ARG 160
0.0018
GLY 161
0.0007
VAL 162
0.0006
ARG 163
0.0007
TYR 164
0.0008
VAL 165
0.0012
ASP 166
0.0011
GLY 167
0.0018
GLY 168
0.0021
VAL 169
0.0026
SER 170
0.0032
ASP 171
0.0035
ASN 172
0.0030
VAL 173
0.0034
PRO 174
0.0038
PHE 175
0.0051
ILE 176
0.0066
ASP 177
0.0072
ALA 178
0.0069
LYS 179
0.0075
THR 180
0.0067
THR 181
0.0050
ILE 182
0.0037
THR 183
0.0031
VAL 184
0.0016
SER 185
0.0022
PRO 186
0.0026
PHE 187
0.0035
TYR 188
0.0046
GLY 189
0.0049
GLU 190
0.0050
TYR 191
0.0039
ASP 192
0.0032
ILE 193
0.0020
CYS 194
0.0030
PRO 195
0.0039
LYS 196
0.0049
VAL 197
0.0065
LYS 198
0.0073
SER 199
0.0081
THR 200
0.0081
ASN 201
0.0092
PHE 202
0.0084
LEU 203
0.0088
HIS 204
0.0078
VAL 205
0.0072
ASP 206
0.0064
ILE 207
0.0054
THR 208
0.0046
LYS 209
0.0048
LEU 210
0.0043
SER 211
0.0055
LEU 212
0.0055
ARG 213
0.0065
LEU 214
0.0074
CYS 215
0.0073
THR 216
0.0077
GLY 217
0.0062
ASN 218
0.0057
LEU 219
0.0065
TYR 220
0.0059
LEU 221
0.0044
LEU 222
0.0044
SER 223
0.0049
ARG 224
0.0041
ALA 225
0.0028
PHE 226
0.0024
VAL 227
0.0034
PRO 228
0.0035
PRO 229
0.0046
ASP 230
0.0052
LEU 231
0.0052
LYS 232
0.0062
VAL 233
0.0056
LEU 234
0.0045
GLY 235
0.0051
GLU 236
0.0053
ILE 237
0.0041
CYS 238
0.0035
LEU 239
0.0042
ARG 240
0.0040
GLY 241
0.0025
TYR 242
0.0026
LEU 243
0.0032
ASP 244
0.0024
ALA 245
0.0011
PHE 246
0.0014
ARG 247
0.0018
PHE 248
0.0018
LEU 249
0.0011
GLU 250
0.0010
GLU 251
0.0026
LYS 252
0.0032
GLY 253
0.0025
ILE 254
0.0029
CYS 255
0.0022
ASN 256
0.0032
ARG 257
0.0039
PRO 258
0.0057
GLN 259
0.0127
PRO 260
0.0253
GLY 261
0.0294
LEU 262
0.0197
LYS 263
0.0329
SER 264
0.0068
SER 265
0.0227
SER 266
0.0254
GLU 267
0.0447
GLY 268
0.0249
MET 269
0.0091
ASP 270
0.0308
PRO 271
0.0376
GLU 272
0.0379
VAL 273
0.0413
ALA 274
0.0325
MET 275
0.0115
PRO 276
0.0208
SER 277
0.0394
TRP 278
0.0421
ALA 279
0.0304
ASN 280
0.0244
MET 281
0.0067
SER 282
0.0167
LEU 283
0.0265
ASP 284
0.0349
SER 285
0.0387
SER 286
0.0387
PRO 287
0.0358
GLU 288
0.0324
SER 289
0.0276
ALA 290
0.0219
ALA 291
0.0226
LEU 292
0.0173
ALA 293
0.0125
VAL 294
0.0109
ARG 295
0.0146
LEU 296
0.0092
GLU 297
0.0071
GLY 298
0.0092
ASP 299
0.0103
GLU 300
0.0087
LEU 301
0.0079
LEU 302
0.0086
ASP 303
0.0095
HIS 304
0.0085
LEU 305
0.0076
ARG 306
0.0088
LEU 307
0.0094
SER 308
0.0081
ILE 309
0.0071
LEU 310
0.0074
PRO 311
0.0078
TRP 312
0.0065
ASP 313
0.0059
GLU 314
0.0069
SER 315
0.0060
ILE 316
0.0048
LEU 317
0.0060
ASP 318
0.0064
THR 319
0.0049
LEU 320
0.0049
SER 321
0.0051
PRO 322
0.0062
ARG 323
0.0059
LEU 324
0.0048
ALA 325
0.0060
THR 326
0.0062
ALA 327
0.0058
LEU 328
0.0056
SER 329
0.0067
GLU 330
0.0067
GLU 331
0.0057
MET 332
0.0059
LYS 333
0.0061
ASP 334
0.0040
LYS 335
0.0042
GLY 336
0.0046
GLY 337
0.0069
TYR 338
0.0071
MET 339
0.0102
SER 340
0.0074
LYS 341
0.0068
ILE 342
0.0108
CYS 343
0.0123
ASN 344
0.0118
LEU 345
0.0149
LEU 346
0.0196
PRO 347
0.0224
ILE 348
0.0187
ARG 349
0.0165
ILE 350
0.0207
MET 351
0.0212
SER 352
0.0161
TYR 353
0.0169
VAL 354
0.0210
MET 355
0.0188
LEU 356
0.0149
PRO 357
0.0167
CYS 358
0.0172
THR 359
0.0140
LEU 360
0.0110
PRO 361
0.0116
VAL 362
0.0117
GLU 363
0.0086
SER 364
0.0071
ALA 365
0.0080
ILE 366
0.0079
ALA 367
0.0053
ILE 368
0.0049
VAL 369
0.0062
GLN 370
0.0054
ARG 371
0.0039
LEU 372
0.0046
VAL 373
0.0057
THR 374
0.0052
TRP 375
0.0043
LEU 376
0.0048
PRO 377
0.0060
ASP 378
0.0051
MET 379
0.0040
PRO 380
0.0052
ASP 381
0.0051
ASP 382
0.0035
VAL 383
0.0042
LEU 384
0.0053
TRP 385
0.0038
LEU 386
0.0039
GLN 387
0.0058
TRP 388
0.0061
VAL 389
0.0055
THR 390
0.0077
SER 391
0.0096
GLN 392
0.0081
VAL 393
0.0099
PHE 394
0.0128
THR 395
0.0115
ARG 396
0.0109
VAL 397
0.0141
LEU 398
0.0141
MET 399
0.0116
CYS 400
0.0119
LEU 401
0.0143
LEU 402
0.0115
PRO 403
0.0059
ALA 404
0.0100
SER 405
0.0158
ARG 406
0.0085
SER 407
0.0228
GLN 408
0.0312
MET 409
0.0329
PRO 410
0.0332
VAL 411
0.0291
SER 412
0.0234
SER 413
0.0227
GLN 414
0.0124
GLN 415
0.0248
ALA 416
0.0138
SER 417
0.0294
PRO 418
0.0197
CYS 419
0.0231
THR 420
0.0268
PRO 421
0.0267
GLU 422
0.0178
GLN 423
0.0129
ASP 424
0.0079
TRP 425
0.0098
PRO 426
0.0094
CYS 427
0.0143
TRP 428
0.0132
THR 429
0.0131
PRO 430
0.0121
CYS 431
0.0104
SER 432
0.0109
PRO 433
0.0138
LYS 434
0.0081
GLY 435
0.0132
CYS 436
0.0369
PRO 437
0.0341
ALA 438
0.0323
GLU 439
0.0235
THR 440
0.0279
LYS 441
0.0200
ALA 442
0.0262
GLU 443
0.0199
ALA 444
0.0166
THR 445
0.0112
PRO 446
0.0082
ARG 447
0.0083
SER 448
0.0070
ILE 449
0.0048
LEU 450
0.0045
ARG 451
0.0060
SER 452
0.0047
SER 453
0.0029
LEU 454
0.0048
ASN 455
0.0054
PHE 456
0.0041
PHE 457
0.0034
LEU 458
0.0038
GLY 459
0.0075
ASN 460
0.0144
LYS 461
0.0283
VAL 462
0.0344
PRO 463
0.0654
ALA 464
0.0749
GLY 465
0.0708
ALA 466
0.0425
GLU 467
0.0505
GLY 468
0.0347
LEU 469
0.0245
SER 470
0.0323
THR 471
0.0265
PHE 472
0.0105
PRO 473
0.0211
SER 474
0.0111
PHE 475
0.0240
SER 476
0.0173
LEU 477
0.0181
GLU 478
0.0159
LYS 479
0.0086
SER 480
0.0108
LEU 481
0.0244
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.