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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 = 0.0915
MET 1
0.0112
TYR 2
0.0116
ASP 3
0.0128
ALA 4
0.0134
GLU 5
0.0143
ARG 6
0.0133
GLY 7
0.0122
TRP 8
0.0108
SER 9
0.0095
LEU 10
0.0081
SER 11
0.0069
PHE 12
0.0056
ALA 13
0.0046
GLY 14
0.0034
CYS 15
0.0024
GLY 16
0.0016
PHE 17
0.0018
LEU 18
0.0020
GLY 19
0.0032
PHE 20
0.0036
TYR 21
0.0037
HIS 22
0.0047
VAL 23
0.0053
GLY 24
0.0052
ALA 25
0.0058
THR 26
0.0068
ARG 27
0.0071
CYS 28
0.0072
LEU 29
0.0081
SER 30
0.0088
GLU 31
0.0090
HIS 32
0.0092
ALA 33
0.0099
PRO 34
0.0103
HIS 35
0.0111
LEU 36
0.0101
LEU 37
0.0095
ARG 38
0.0108
ASP 39
0.0115
ALA 40
0.0104
ARG 41
0.0107
MET 42
0.0093
LEU 43
0.0080
PHE 44
0.0070
GLY 45
0.0056
ALA 46
0.0043
SER 47
0.0031
ALA 48
0.0033
GLY 49
0.0045
ALA 50
0.0050
LEU 51
0.0049
HIS 52
0.0055
CYS 53
0.0065
VAL 54
0.0069
GLY 55
0.0071
VAL 56
0.0079
LEU 57
0.0088
SER 58
0.0090
GLY 59
0.0094
ILE 60
0.0085
PRO 61
0.0086
LEU 62
0.0074
GLU 63
0.0076
GLN 64
0.0076
THR 65
0.0065
LEU 66
0.0057
GLN 67
0.0065
VAL 68
0.0059
LEU 69
0.0046
SER 70
0.0049
ASP 71
0.0057
LEU 72
0.0045
VAL 73
0.0039
ARG 74
0.0053
LYS 75
0.0055
ALA 76
0.0044
ARG 77
0.0050
SER 78
0.0064
ARG 79
0.0067
ASN 80
0.0072
ILE 81
0.0064
GLY 82
0.0052
ILE 83
0.0042
PHE 84
0.0049
HIS 85
0.0060
PRO 86
0.0061
SER 87
0.0065
PHE 88
0.0052
ASN 89
0.0044
LEU 90
0.0034
SER 91
0.0035
LYS 92
0.0049
PHE 93
0.0052
LEU 94
0.0046
ARG 95
0.0054
GLN 96
0.0066
GLY 97
0.0064
LEU 98
0.0064
CYS 99
0.0075
LYS 100
0.0083
CYS 101
0.0081
LEU 102
0.0082
PRO 103
0.0096
ALA 104
0.0100
ASN 105
0.0103
VAL 106
0.0091
HIS 107
0.0089
GLN 108
0.0103
LEU 109
0.0101
ILE 110
0.0089
SER 111
0.0092
GLY 112
0.0098
LYS 113
0.0095
ILE 114
0.0080
GLY 115
0.0072
ILE 116
0.0058
SER 117
0.0051
LEU 118
0.0041
THR 119
0.0037
ARG 120
0.0036
VAL 121
0.0027
SER 122
0.0034
ASP 123
0.0047
GLY 124
0.0045
GLU 125
0.0054
ASN 126
0.0055
VAL 127
0.0057
LEU 128
0.0065
VAL 129
0.0066
SER 130
0.0079
ASP 131
0.0083
PHE 132
0.0080
ARG 133
0.0086
SER 134
0.0084
LYS 135
0.0081
ASP 136
0.0070
GLU 137
0.0065
VAL 138
0.0065
VAL 139
0.0058
ASP 140
0.0048
ALA 141
0.0047
LEU 142
0.0044
VAL 143
0.0035
CYS 144
0.0028
SER 145
0.0032
CYS 146
0.0023
PHE 147
0.0015
ILE 148
0.0012
PRO 149
0.0018
PHE 150
0.0029
TYR 151
0.0024
SER 152
0.0023
GLY 153
0.0027
LEU 154
0.0027
ILE 155
0.0020
PRO 156
0.0013
PRO 157
0.0023
SER 158
0.0030
PHE 159
0.0042
ARG 160
0.0050
GLY 161
0.0038
VAL 162
0.0032
ARG 163
0.0022
TYR 164
0.0024
VAL 165
0.0019
ASP 166
0.0023
GLY 167
0.0036
GLY 168
0.0036
VAL 169
0.0036
SER 170
0.0048
ASP 171
0.0054
ASN 172
0.0047
VAL 173
0.0058
PRO 174
0.0066
PHE 175
0.0080
ILE 176
0.0093
ASP 177
0.0102
ALA 178
0.0099
LYS 179
0.0109
THR 180
0.0107
THR 181
0.0092
ILE 182
0.0085
THR 183
0.0071
VAL 184
0.0060
SER 185
0.0048
PRO 186
0.0036
PHE 187
0.0040
TYR 188
0.0050
GLY 189
0.0063
GLU 190
0.0075
TYR 191
0.0070
ASP 192
0.0076
ILE 193
0.0064
CYS 194
0.0054
PRO 195
0.0047
LYS 196
0.0055
VAL 197
0.0055
LYS 198
0.0063
SER 199
0.0073
THR 200
0.0084
ASN 201
0.0090
PHE 202
0.0082
LEU 203
0.0085
HIS 204
0.0079
VAL 205
0.0072
ASP 206
0.0069
ILE 207
0.0058
THR 208
0.0054
LYS 209
0.0063
LEU 210
0.0056
SER 211
0.0065
LEU 212
0.0058
ARG 213
0.0065
LEU 214
0.0064
CYS 215
0.0057
THR 216
0.0049
GLY 217
0.0038
ASN 218
0.0040
LEU 219
0.0040
TYR 220
0.0030
LEU 221
0.0023
LEU 222
0.0026
SER 223
0.0025
ARG 224
0.0015
ALA 225
0.0012
PHE 226
0.0016
VAL 227
0.0024
PRO 228
0.0024
PRO 229
0.0024
ASP 230
0.0032
LEU 231
0.0036
LYS 232
0.0032
VAL 233
0.0020
LEU 234
0.0024
GLY 235
0.0033
GLU 236
0.0024
ILE 237
0.0024
CYS 238
0.0037
LEU 239
0.0040
ARG 240
0.0036
GLY 241
0.0045
TYR 242
0.0054
LEU 243
0.0053
ASP 244
0.0055
ALA 245
0.0066
PHE 246
0.0071
ARG 247
0.0071
PHE 248
0.0078
LEU 249
0.0087
GLU 250
0.0088
GLU 251
0.0091
LYS 252
0.0101
GLY 253
0.0105
ILE 254
0.0106
CYS 255
0.0098
ASN 256
0.0104
ARG 257
0.0095
PRO 258
0.0094
GLN 259
0.0069
PRO 260
0.0071
GLY 261
0.0142
LEU 262
0.0257
LYS 263
0.0306
SER 264
0.0446
SER 265
0.0454
SER 266
0.0558
GLU 267
0.0528
GLY 268
0.0524
MET 269
0.0569
ASP 270
0.0513
PRO 271
0.0637
GLU 272
0.0705
VAL 273
0.0832
ALA 274
0.0810
MET 275
0.0907
PRO 276
0.0915
SER 277
0.0788
TRP 278
0.0725
ALA 279
0.0649
ASN 280
0.0553
MET 281
0.0512
SER 282
0.0371
LEU 283
0.0341
ASP 284
0.0261
SER 285
0.0144
SER 286
0.0090
PRO 287
0.0047
GLU 288
0.0049
SER 289
0.0077
ALA 290
0.0049
ALA 291
0.0048
LEU 292
0.0068
ALA 293
0.0063
VAL 294
0.0058
ARG 295
0.0060
LEU 296
0.0062
GLU 297
0.0058
GLY 298
0.0053
ASP 299
0.0049
GLU 300
0.0043
LEU 301
0.0038
LEU 302
0.0036
ASP 303
0.0027
HIS 304
0.0020
LEU 305
0.0022
ARG 306
0.0020
LEU 307
0.0012
SER 308
0.0014
ILE 309
0.0025
LEU 310
0.0034
PRO 311
0.0036
TRP 312
0.0049
ASP 313
0.0047
GLU 314
0.0044
SER 315
0.0058
ILE 316
0.0059
LEU 317
0.0051
ASP 318
0.0062
THR 319
0.0069
LEU 320
0.0061
SER 321
0.0071
PRO 322
0.0072
ARG 323
0.0078
LEU 324
0.0066
ALA 325
0.0058
THR 326
0.0068
ALA 327
0.0068
LEU 328
0.0054
SER 329
0.0058
GLU 330
0.0069
GLU 331
0.0061
MET 332
0.0053
LYS 333
0.0064
ASP 334
0.0069
LYS 335
0.0080
GLY 336
0.0085
GLY 337
0.0098
TYR 338
0.0104
MET 339
0.0104
SER 340
0.0089
LYS 341
0.0089
ILE 342
0.0102
CYS 343
0.0095
ASN 344
0.0084
LEU 345
0.0094
LEU 346
0.0096
PRO 347
0.0111
ILE 348
0.0108
ARG 349
0.0095
ILE 350
0.0104
MET 351
0.0114
SER 352
0.0102
TYR 353
0.0098
VAL 354
0.0113
MET 355
0.0114
LEU 356
0.0101
PRO 357
0.0109
CYS 358
0.0116
THR 359
0.0106
LEU 360
0.0094
PRO 361
0.0100
VAL 362
0.0104
GLU 363
0.0091
SER 364
0.0082
ALA 365
0.0090
ILE 366
0.0090
ALA 367
0.0075
ILE 368
0.0072
VAL 369
0.0081
GLN 370
0.0076
ARG 371
0.0061
LEU 372
0.0065
VAL 373
0.0073
THR 374
0.0064
TRP 375
0.0052
LEU 376
0.0061
PRO 377
0.0059
ASP 378
0.0044
MET 379
0.0042
PRO 380
0.0037
ASP 381
0.0028
ASP 382
0.0024
VAL 383
0.0027
LEU 384
0.0017
TRP 385
0.0011
LEU 386
0.0020
GLN 387
0.0023
TRP 388
0.0019
VAL 389
0.0025
THR 390
0.0034
SER 391
0.0034
GLN 392
0.0038
VAL 393
0.0046
PHE 394
0.0049
THR 395
0.0049
ARG 396
0.0057
VAL 397
0.0062
LEU 398
0.0062
MET 399
0.0065
CYS 400
0.0072
LEU 401
0.0074
LEU 402
0.0072
PRO 403
0.0075
ALA 404
0.0067
SER 405
0.0062
ARG 406
0.0063
SER 407
0.0059
GLN 408
0.0055
MET 409
0.0065
PRO 410
0.0070
VAL 411
0.0075
SER 412
0.0093
SER 413
0.0091
GLN 414
0.0096
GLN 415
0.0093
ALA 416
0.0084
SER 417
0.0084
PRO 418
0.0067
CYS 419
0.0080
THR 420
0.0097
PRO 421
0.0101
GLU 422
0.0150
GLN 423
0.0168
ASP 424
0.0184
TRP 425
0.0197
PRO 426
0.0184
CYS 427
0.0198
TRP 428
0.0154
THR 429
0.0155
PRO 430
0.0123
CYS 431
0.0127
SER 432
0.0155
PRO 433
0.0161
LYS 434
0.0168
GLY 435
0.0189
CYS 436
0.0174
PRO 437
0.0165
ALA 438
0.0153
GLU 439
0.0132
THR 440
0.0114
LYS 441
0.0095
ALA 442
0.0090
GLU 443
0.0096
ALA 444
0.0087
THR 445
0.0087
PRO 446
0.0074
ARG 447
0.0071
SER 448
0.0072
ILE 449
0.0059
LEU 450
0.0052
ARG 451
0.0062
SER 452
0.0060
SER 453
0.0046
LEU 454
0.0049
ASN 455
0.0059
PHE 456
0.0049
PHE 457
0.0041
LEU 458
0.0054
GLY 459
0.0060
ASN 460
0.0071
LYS 461
0.0076
VAL 462
0.0080
PRO 463
0.0101
ALA 464
0.0089
GLY 465
0.0101
ALA 466
0.0096
GLU 467
0.0068
GLY 468
0.0095
LEU 469
0.0139
SER 470
0.0112
THR 471
0.0151
PHE 472
0.0118
PRO 473
0.0154
SER 474
0.0127
PHE 475
0.0125
SER 476
0.0108
LEU 477
0.0081
GLU 478
0.0086
LYS 479
0.0100
SER 480
0.0121
LEU 481
0.0171
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.