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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 = 0.0793
MET 1
0.0031
TYR 2
0.0043
ASP 3
0.0053
ALA 4
0.0069
GLU 5
0.0079
ARG 6
0.0069
GLY 7
0.0056
TRP 8
0.0042
SER 9
0.0036
LEU 10
0.0021
SER 11
0.0019
PHE 12
0.0013
ALA 13
0.0017
GLY 14
0.0020
CYS 15
0.0019
GLY 16
0.0018
PHE 17
0.0015
LEU 18
0.0013
GLY 19
0.0011
PHE 20
0.0008
TYR 21
0.0009
HIS 22
0.0002
VAL 23
0.0005
GLY 24
0.0013
ALA 25
0.0015
THR 26
0.0018
ARG 27
0.0021
CYS 28
0.0034
LEU 29
0.0035
SER 30
0.0043
GLU 31
0.0050
HIS 32
0.0051
ALA 33
0.0051
PRO 34
0.0054
HIS 35
0.0052
LEU 36
0.0041
LEU 37
0.0040
ARG 38
0.0054
ASP 39
0.0055
ALA 40
0.0042
ARG 41
0.0047
MET 42
0.0037
LEU 43
0.0022
PHE 44
0.0023
GLY 45
0.0019
ALA 46
0.0020
SER 47
0.0018
ALA 48
0.0014
GLY 49
0.0014
ALA 50
0.0015
LEU 51
0.0012
HIS 52
0.0010
CYS 53
0.0012
VAL 54
0.0012
GLY 55
0.0010
VAL 56
0.0012
LEU 57
0.0013
SER 58
0.0012
GLY 59
0.0010
ILE 60
0.0009
PRO 61
0.0012
LEU 62
0.0007
GLU 63
0.0005
GLN 64
0.0008
THR 65
0.0009
LEU 66
0.0009
GLN 67
0.0012
VAL 68
0.0014
LEU 69
0.0012
SER 70
0.0013
ASP 71
0.0016
LEU 72
0.0015
VAL 73
0.0017
ARG 74
0.0016
LYS 75
0.0016
ALA 76
0.0016
ARG 77
0.0015
SER 78
0.0013
ARG 79
0.0011
ASN 80
0.0011
ILE 81
0.0018
GLY 82
0.0015
ILE 83
0.0017
PHE 84
0.0022
HIS 85
0.0023
PRO 86
0.0033
SER 87
0.0027
PHE 88
0.0015
ASN 89
0.0014
LEU 90
0.0012
SER 91
0.0009
LYS 92
0.0013
PHE 93
0.0012
LEU 94
0.0010
ARG 95
0.0010
GLN 96
0.0011
GLY 97
0.0010
LEU 98
0.0011
CYS 99
0.0011
LYS 100
0.0011
CYS 101
0.0010
LEU 102
0.0010
PRO 103
0.0011
ALA 104
0.0009
ASN 105
0.0011
VAL 106
0.0010
HIS 107
0.0010
GLN 108
0.0012
LEU 109
0.0013
ILE 110
0.0013
SER 111
0.0012
GLY 112
0.0018
LYS 113
0.0018
ILE 114
0.0017
GLY 115
0.0021
ILE 116
0.0019
SER 117
0.0022
LEU 118
0.0021
THR 119
0.0016
ARG 120
0.0013
VAL 121
0.0012
SER 122
0.0022
ASP 123
0.0017
GLY 124
0.0016
GLU 125
0.0025
ASN 126
0.0027
VAL 127
0.0024
LEU 128
0.0022
VAL 129
0.0019
SER 130
0.0017
ASP 131
0.0014
PHE 132
0.0012
ARG 133
0.0010
SER 134
0.0009
LYS 135
0.0009
ASP 136
0.0009
GLU 137
0.0009
VAL 138
0.0009
VAL 139
0.0009
ASP 140
0.0009
ALA 141
0.0010
LEU 142
0.0010
VAL 143
0.0009
CYS 144
0.0009
SER 145
0.0012
CYS 146
0.0012
PHE 147
0.0009
ILE 148
0.0013
PRO 149
0.0014
PHE 150
0.0024
TYR 151
0.0008
SER 152
0.0004
GLY 153
0.0002
LEU 154
0.0023
ILE 155
0.0026
PRO 156
0.0019
PRO 157
0.0011
SER 158
0.0013
PHE 159
0.0015
ARG 160
0.0022
GLY 161
0.0025
VAL 162
0.0027
ARG 163
0.0018
TYR 164
0.0008
VAL 165
0.0014
ASP 166
0.0016
GLY 167
0.0022
GLY 168
0.0026
VAL 169
0.0030
SER 170
0.0034
ASP 171
0.0036
ASN 172
0.0031
VAL 173
0.0030
PRO 174
0.0033
PHE 175
0.0037
ILE 176
0.0049
ASP 177
0.0048
ALA 178
0.0038
LYS 179
0.0037
THR 180
0.0039
THR 181
0.0029
ILE 182
0.0019
THR 183
0.0012
VAL 184
0.0005
SER 185
0.0010
PRO 186
0.0015
PHE 187
0.0023
TYR 188
0.0025
GLY 189
0.0020
GLU 190
0.0013
TYR 191
0.0008
ASP 192
0.0008
ILE 193
0.0009
CYS 194
0.0012
PRO 195
0.0024
LYS 196
0.0035
VAL 197
0.0047
LYS 198
0.0056
SER 199
0.0052
THR 200
0.0035
ASN 201
0.0039
PHE 202
0.0043
LEU 203
0.0050
HIS 204
0.0046
VAL 205
0.0058
ASP 206
0.0057
ILE 207
0.0059
THR 208
0.0050
LYS 209
0.0049
LEU 210
0.0042
SER 211
0.0036
LEU 212
0.0037
ARG 213
0.0037
LEU 214
0.0055
CYS 215
0.0058
THR 216
0.0067
GLY 217
0.0047
ASN 218
0.0041
LEU 219
0.0052
TYR 220
0.0039
LEU 221
0.0028
LEU 222
0.0034
SER 223
0.0035
ARG 224
0.0028
ALA 225
0.0024
PHE 226
0.0022
VAL 227
0.0023
PRO 228
0.0020
PRO 229
0.0023
ASP 230
0.0025
LEU 231
0.0021
LYS 232
0.0030
VAL 233
0.0027
LEU 234
0.0019
GLY 235
0.0021
GLU 236
0.0027
ILE 237
0.0021
CYS 238
0.0016
LEU 239
0.0025
ARG 240
0.0027
GLY 241
0.0017
TYR 242
0.0025
LEU 243
0.0035
ASP 244
0.0027
ALA 245
0.0026
PHE 246
0.0039
ARG 247
0.0041
PHE 248
0.0033
LEU 249
0.0042
GLU 250
0.0052
GLU 251
0.0044
LYS 252
0.0042
GLY 253
0.0055
ILE 254
0.0055
CYS 255
0.0059
ASN 256
0.0070
ARG 257
0.0072
PRO 258
0.0088
GLN 259
0.0151
PRO 260
0.0176
GLY 261
0.0287
LEU 262
0.0345
LYS 263
0.0156
SER 264
0.0223
SER 265
0.0271
SER 266
0.0197
GLU 267
0.0125
GLY 268
0.0336
MET 269
0.0282
ASP 270
0.0553
PRO 271
0.0330
GLU 272
0.0151
VAL 273
0.0210
ALA 274
0.0653
MET 275
0.0611
PRO 276
0.0435
SER 277
0.0793
TRP 278
0.0476
ALA 279
0.0462
ASN 280
0.0219
MET 281
0.0151
SER 282
0.0068
LEU 283
0.0197
ASP 284
0.0237
SER 285
0.0182
SER 286
0.0224
PRO 287
0.0239
GLU 288
0.0248
SER 289
0.0170
ALA 290
0.0119
ALA 291
0.0147
LEU 292
0.0110
ALA 293
0.0061
VAL 294
0.0050
ARG 295
0.0062
LEU 296
0.0044
GLU 297
0.0022
GLY 298
0.0028
ASP 299
0.0033
GLU 300
0.0037
LEU 301
0.0036
LEU 302
0.0043
ASP 303
0.0053
HIS 304
0.0051
LEU 305
0.0048
ARG 306
0.0061
LEU 307
0.0064
SER 308
0.0057
ILE 309
0.0056
LEU 310
0.0068
PRO 311
0.0080
TRP 312
0.0076
ASP 313
0.0066
GLU 314
0.0073
SER 315
0.0075
ILE 316
0.0061
LEU 317
0.0057
ASP 318
0.0065
THR 319
0.0057
LEU 320
0.0045
SER 321
0.0042
PRO 322
0.0040
ARG 323
0.0029
LEU 324
0.0019
ALA 325
0.0025
THR 326
0.0018
ALA 327
0.0018
LEU 328
0.0020
SER 329
0.0023
GLU 330
0.0021
GLU 331
0.0016
MET 332
0.0021
LYS 333
0.0022
ASP 334
0.0029
LYS 335
0.0035
GLY 336
0.0042
GLY 337
0.0088
TYR 338
0.0086
MET 339
0.0081
SER 340
0.0041
LYS 341
0.0028
ILE 342
0.0036
CYS 343
0.0043
ASN 344
0.0038
LEU 345
0.0042
LEU 346
0.0067
PRO 347
0.0074
ILE 348
0.0054
ARG 349
0.0043
ILE 350
0.0051
MET 351
0.0050
SER 352
0.0030
TYR 353
0.0019
VAL 354
0.0021
MET 355
0.0034
LEU 356
0.0029
PRO 357
0.0049
CYS 358
0.0069
THR 359
0.0063
LEU 360
0.0058
PRO 361
0.0081
VAL 362
0.0084
GLU 363
0.0063
SER 364
0.0062
ALA 365
0.0079
ILE 366
0.0069
ALA 367
0.0048
ILE 368
0.0056
VAL 369
0.0060
GLN 370
0.0041
ARG 371
0.0031
LEU 372
0.0041
VAL 373
0.0030
THR 374
0.0020
TRP 375
0.0020
LEU 376
0.0023
PRO 377
0.0023
ASP 378
0.0027
MET 379
0.0041
PRO 380
0.0062
ASP 381
0.0060
ASP 382
0.0051
VAL 383
0.0085
LEU 384
0.0100
TRP 385
0.0079
LEU 386
0.0096
GLN 387
0.0125
TRP 388
0.0130
VAL 389
0.0112
THR 390
0.0157
SER 391
0.0181
GLN 392
0.0135
VAL 393
0.0138
PHE 394
0.0192
THR 395
0.0156
ARG 396
0.0104
VAL 397
0.0146
LEU 398
0.0130
MET 399
0.0047
CYS 400
0.0105
LEU 401
0.0148
LEU 402
0.0072
PRO 403
0.0123
ALA 404
0.0163
SER 405
0.0244
ARG 406
0.0192
SER 407
0.0142
GLN 408
0.0049
MET 409
0.0168
PRO 410
0.0115
VAL 411
0.0309
SER 412
0.0113
SER 413
0.0085
GLN 414
0.0159
GLN 415
0.0046
ALA 416
0.0168
SER 417
0.0090
PRO 418
0.0173
CYS 419
0.0110
THR 420
0.0159
PRO 421
0.0134
GLU 422
0.0024
GLN 423
0.0074
ASP 424
0.0091
TRP 425
0.0089
PRO 426
0.0104
CYS 427
0.0112
TRP 428
0.0104
THR 429
0.0153
PRO 430
0.0104
CYS 431
0.0063
SER 432
0.0047
PRO 433
0.0112
LYS 434
0.0139
GLY 435
0.0192
CYS 436
0.0191
PRO 437
0.0266
ALA 438
0.0538
GLU 439
0.0258
THR 440
0.0106
LYS 441
0.0284
ALA 442
0.0460
GLU 443
0.0358
ALA 444
0.0291
THR 445
0.0132
PRO 446
0.0089
ARG 447
0.0042
SER 448
0.0069
ILE 449
0.0062
LEU 450
0.0041
ARG 451
0.0054
SER 452
0.0075
SER 453
0.0061
LEU 454
0.0066
ASN 455
0.0096
PHE 456
0.0086
PHE 457
0.0073
LEU 458
0.0110
GLY 459
0.0152
ASN 460
0.0210
LYS 461
0.0218
VAL 462
0.0154
PRO 463
0.0115
ALA 464
0.0133
GLY 465
0.0284
ALA 466
0.0266
GLU 467
0.0122
GLY 468
0.0112
LEU 469
0.0312
SER 470
0.0086
THR 471
0.0010
PHE 472
0.0145
PRO 473
0.0209
SER 474
0.0178
PHE 475
0.0151
SER 476
0.0124
LEU 477
0.0162
GLU 478
0.0178
LYS 479
0.0063
SER 480
0.0091
LEU 481
0.0121
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.