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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 = 0.1071
MET 1
0.0023
TYR 2
0.0016
ASP 3
0.0028
ALA 4
0.0036
GLU 5
0.0055
ARG 6
0.0057
GLY 7
0.0039
TRP 8
0.0031
SER 9
0.0030
LEU 10
0.0022
SER 11
0.0020
PHE 12
0.0017
ALA 13
0.0016
GLY 14
0.0016
CYS 15
0.0015
GLY 16
0.0015
PHE 17
0.0013
LEU 18
0.0015
GLY 19
0.0017
PHE 20
0.0017
TYR 21
0.0016
HIS 22
0.0018
VAL 23
0.0022
GLY 24
0.0021
ALA 25
0.0019
THR 26
0.0024
ARG 27
0.0027
CYS 28
0.0033
LEU 29
0.0029
SER 30
0.0039
GLU 31
0.0050
HIS 32
0.0045
ALA 33
0.0038
PRO 34
0.0041
HIS 35
0.0029
LEU 36
0.0022
LEU 37
0.0032
ARG 38
0.0044
ASP 39
0.0040
ALA 40
0.0037
ARG 41
0.0044
MET 42
0.0040
LEU 43
0.0028
PHE 44
0.0025
GLY 45
0.0020
ALA 46
0.0015
SER 47
0.0012
ALA 48
0.0013
GLY 49
0.0016
ALA 50
0.0015
LEU 51
0.0015
HIS 52
0.0018
CYS 53
0.0018
VAL 54
0.0024
GLY 55
0.0020
VAL 56
0.0022
LEU 57
0.0026
SER 58
0.0027
GLY 59
0.0022
ILE 60
0.0019
PRO 61
0.0020
LEU 62
0.0021
GLU 63
0.0022
GLN 64
0.0017
THR 65
0.0019
LEU 66
0.0019
GLN 67
0.0014
VAL 68
0.0013
LEU 69
0.0012
SER 70
0.0009
ASP 71
0.0012
LEU 72
0.0010
VAL 73
0.0011
ARG 74
0.0012
LYS 75
0.0012
ALA 76
0.0011
ARG 77
0.0011
SER 78
0.0014
ARG 79
0.0024
ASN 80
0.0023
ILE 81
0.0022
GLY 82
0.0011
ILE 83
0.0007
PHE 84
0.0006
HIS 85
0.0012
PRO 86
0.0018
SER 87
0.0031
PHE 88
0.0019
ASN 89
0.0028
LEU 90
0.0021
SER 91
0.0029
LYS 92
0.0035
PHE 93
0.0030
LEU 94
0.0020
ARG 95
0.0028
GLN 96
0.0034
GLY 97
0.0031
LEU 98
0.0026
CYS 99
0.0031
LYS 100
0.0036
CYS 101
0.0035
LEU 102
0.0032
PRO 103
0.0044
ALA 104
0.0051
ASN 105
0.0049
VAL 106
0.0040
HIS 107
0.0036
GLN 108
0.0045
LEU 109
0.0043
ILE 110
0.0035
SER 111
0.0035
GLY 112
0.0038
LYS 113
0.0037
ILE 114
0.0030
GLY 115
0.0026
ILE 116
0.0020
SER 117
0.0018
LEU 118
0.0010
THR 119
0.0016
ARG 120
0.0020
VAL 121
0.0023
SER 122
0.0035
ASP 123
0.0037
GLY 124
0.0029
GLU 125
0.0031
ASN 126
0.0031
VAL 127
0.0021
LEU 128
0.0024
VAL 129
0.0022
SER 130
0.0027
ASP 131
0.0028
PHE 132
0.0028
ARG 133
0.0032
SER 134
0.0035
LYS 135
0.0035
ASP 136
0.0033
GLU 137
0.0025
VAL 138
0.0024
VAL 139
0.0025
ASP 140
0.0021
ALA 141
0.0013
LEU 142
0.0014
VAL 143
0.0017
CYS 144
0.0013
SER 145
0.0008
CYS 146
0.0010
PHE 147
0.0018
ILE 148
0.0020
PRO 149
0.0032
PHE 150
0.0031
TYR 151
0.0023
SER 152
0.0025
GLY 153
0.0037
LEU 154
0.0063
ILE 155
0.0073
PRO 156
0.0047
PRO 157
0.0036
SER 158
0.0034
PHE 159
0.0022
ARG 160
0.0021
GLY 161
0.0032
VAL 162
0.0029
ARG 163
0.0037
TYR 164
0.0021
VAL 165
0.0016
ASP 166
0.0012
GLY 167
0.0014
GLY 168
0.0019
VAL 169
0.0022
SER 170
0.0022
ASP 171
0.0022
ASN 172
0.0020
VAL 173
0.0020
PRO 174
0.0021
PHE 175
0.0029
ILE 176
0.0041
ASP 177
0.0043
ALA 178
0.0038
LYS 179
0.0043
THR 180
0.0035
THR 181
0.0023
ILE 182
0.0014
THR 183
0.0012
VAL 184
0.0012
SER 185
0.0012
PRO 186
0.0013
PHE 187
0.0012
TYR 188
0.0009
GLY 189
0.0006
GLU 190
0.0005
TYR 191
0.0006
ASP 192
0.0007
ILE 193
0.0010
CYS 194
0.0009
PRO 195
0.0011
LYS 196
0.0015
VAL 197
0.0015
LYS 198
0.0018
SER 199
0.0016
THR 200
0.0015
ASN 201
0.0011
PHE 202
0.0006
LEU 203
0.0002
HIS 204
0.0003
VAL 205
0.0007
ASP 206
0.0011
ILE 207
0.0017
THR 208
0.0019
LYS 209
0.0019
LEU 210
0.0019
SER 211
0.0010
LEU 212
0.0009
ARG 213
0.0006
LEU 214
0.0004
CYS 215
0.0005
THR 216
0.0007
GLY 217
0.0013
ASN 218
0.0012
LEU 219
0.0013
TYR 220
0.0018
LEU 221
0.0018
LEU 222
0.0018
SER 223
0.0018
ARG 224
0.0018
ALA 225
0.0017
PHE 226
0.0016
VAL 227
0.0013
PRO 228
0.0013
PRO 229
0.0016
ASP 230
0.0017
LEU 231
0.0016
LYS 232
0.0022
VAL 233
0.0020
LEU 234
0.0017
GLY 235
0.0020
GLU 236
0.0019
ILE 237
0.0018
CYS 238
0.0020
LEU 239
0.0020
ARG 240
0.0018
GLY 241
0.0017
TYR 242
0.0025
LEU 243
0.0024
ASP 244
0.0019
ALA 245
0.0021
PHE 246
0.0032
ARG 247
0.0030
PHE 248
0.0025
LEU 249
0.0032
GLU 250
0.0049
GLU 251
0.0046
LYS 252
0.0037
GLY 253
0.0056
ILE 254
0.0046
CYS 255
0.0055
ASN 256
0.0083
ARG 257
0.0092
PRO 258
0.0097
GLN 259
0.0117
PRO 260
0.0071
GLY 261
0.0095
LEU 262
0.0123
LYS 263
0.0134
SER 264
0.0131
SER 265
0.0142
SER 266
0.0090
GLU 267
0.0087
GLY 268
0.0100
MET 269
0.0089
ASP 270
0.0109
PRO 271
0.0072
GLU 272
0.0033
VAL 273
0.0045
ALA 274
0.0086
MET 275
0.0041
PRO 276
0.0067
SER 277
0.0148
TRP 278
0.0050
ALA 279
0.0128
ASN 280
0.0086
MET 281
0.0136
SER 282
0.0070
LEU 283
0.0075
ASP 284
0.0146
SER 285
0.0098
SER 286
0.0056
PRO 287
0.0055
GLU 288
0.0044
SER 289
0.0036
ALA 290
0.0039
ALA 291
0.0041
LEU 292
0.0027
ALA 293
0.0022
VAL 294
0.0030
ARG 295
0.0033
LEU 296
0.0026
GLU 297
0.0029
GLY 298
0.0030
ASP 299
0.0032
GLU 300
0.0032
LEU 301
0.0028
LEU 302
0.0026
ASP 303
0.0028
HIS 304
0.0026
LEU 305
0.0021
ARG 306
0.0020
LEU 307
0.0022
SER 308
0.0020
ILE 309
0.0017
LEU 310
0.0017
PRO 311
0.0021
TRP 312
0.0026
ASP 313
0.0027
GLU 314
0.0030
SER 315
0.0040
ILE 316
0.0037
LEU 317
0.0035
ASP 318
0.0045
THR 319
0.0040
LEU 320
0.0037
SER 321
0.0041
PRO 322
0.0038
ARG 323
0.0042
LEU 324
0.0032
ALA 325
0.0025
THR 326
0.0028
ALA 327
0.0029
LEU 328
0.0023
SER 329
0.0022
GLU 330
0.0023
GLU 331
0.0020
MET 332
0.0020
LYS 333
0.0020
ASP 334
0.0028
LYS 335
0.0024
GLY 336
0.0034
GLY 337
0.0091
TYR 338
0.0095
MET 339
0.0110
SER 340
0.0072
LYS 341
0.0040
ILE 342
0.0065
CYS 343
0.0087
ASN 344
0.0081
LEU 345
0.0081
LEU 346
0.0096
PRO 347
0.0090
ILE 348
0.0067
ARG 349
0.0052
ILE 350
0.0041
MET 351
0.0039
SER 352
0.0039
TYR 353
0.0041
VAL 354
0.0063
MET 355
0.0092
LEU 356
0.0075
PRO 357
0.0116
CYS 358
0.0128
THR 359
0.0097
LEU 360
0.0065
PRO 361
0.0058
VAL 362
0.0069
GLU 363
0.0057
SER 364
0.0022
ALA 365
0.0044
ILE 366
0.0075
ALA 367
0.0060
ILE 368
0.0069
VAL 369
0.0098
GLN 370
0.0096
ARG 371
0.0087
LEU 372
0.0111
VAL 373
0.0118
THR 374
0.0111
TRP 375
0.0114
LEU 376
0.0135
PRO 377
0.0135
ASP 378
0.0124
MET 379
0.0129
PRO 380
0.0128
ASP 381
0.0117
ASP 382
0.0118
VAL 383
0.0134
LEU 384
0.0125
TRP 385
0.0106
LEU 386
0.0124
GLN 387
0.0135
TRP 388
0.0124
VAL 389
0.0110
THR 390
0.0132
SER 391
0.0143
GLN 392
0.0111
VAL 393
0.0113
PHE 394
0.0148
THR 395
0.0134
ARG 396
0.0085
VAL 397
0.0104
LEU 398
0.0118
MET 399
0.0119
CYS 400
0.0114
LEU 401
0.0102
LEU 402
0.0093
PRO 403
0.0105
ALA 404
0.0077
SER 405
0.0024
ARG 406
0.0028
SER 407
0.0062
GLN 408
0.0105
MET 409
0.0128
PRO 410
0.0050
VAL 411
0.0108
SER 412
0.0090
SER 413
0.0114
GLN 414
0.0213
GLN 415
0.0068
ALA 416
0.0110
SER 417
0.0043
PRO 418
0.0058
CYS 419
0.0090
THR 420
0.0161
PRO 421
0.0138
GLU 422
0.0053
GLN 423
0.0076
ASP 424
0.0060
TRP 425
0.0048
PRO 426
0.0098
CYS 427
0.0117
TRP 428
0.0090
THR 429
0.0246
PRO 430
0.0181
CYS 431
0.0198
SER 432
0.0276
PRO 433
0.0411
LYS 434
0.0625
GLY 435
0.0958
CYS 436
0.0866
PRO 437
0.0433
ALA 438
0.0560
GLU 439
0.0451
THR 440
0.0083
LYS 441
0.0582
ALA 442
0.0922
GLU 443
0.1071
ALA 444
0.0638
THR 445
0.0310
PRO 446
0.0232
ARG 447
0.0073
SER 448
0.0041
ILE 449
0.0050
LEU 450
0.0067
ARG 451
0.0065
SER 452
0.0061
SER 453
0.0056
LEU 454
0.0063
ASN 455
0.0069
PHE 456
0.0060
PHE 457
0.0066
LEU 458
0.0087
GLY 459
0.0096
ASN 460
0.0085
LYS 461
0.0077
VAL 462
0.0066
PRO 463
0.0153
ALA 464
0.0076
GLY 465
0.0164
ALA 466
0.0275
GLU 467
0.0267
GLY 468
0.0156
LEU 469
0.0094
SER 470
0.0030
THR 471
0.0097
PHE 472
0.0078
PRO 473
0.0100
SER 474
0.0120
PHE 475
0.0066
SER 476
0.0044
LEU 477
0.0174
GLU 478
0.0094
LYS 479
0.0086
SER 480
0.0125
LEU 481
0.0172
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.