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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 = 0.0590
MET 1
0.0034
TYR 2
0.0028
ASP 3
0.0040
ALA 4
0.0043
GLU 5
0.0056
ARG 6
0.0054
GLY 7
0.0042
TRP 8
0.0031
SER 9
0.0025
LEU 10
0.0013
SER 11
0.0010
PHE 12
0.0005
ALA 13
0.0008
GLY 14
0.0010
CYS 15
0.0020
GLY 16
0.0022
PHE 17
0.0030
LEU 18
0.0029
GLY 19
0.0027
PHE 20
0.0033
TYR 21
0.0030
HIS 22
0.0023
VAL 23
0.0030
GLY 24
0.0034
ALA 25
0.0025
THR 26
0.0023
ARG 27
0.0032
CYS 28
0.0028
LEU 29
0.0018
SER 30
0.0026
GLU 31
0.0030
HIS 32
0.0022
ALA 33
0.0012
PRO 34
0.0022
HIS 35
0.0022
LEU 36
0.0015
LEU 37
0.0021
ARG 38
0.0033
ASP 39
0.0035
ALA 40
0.0030
ARG 41
0.0038
MET 42
0.0031
LEU 43
0.0020
PHE 44
0.0017
GLY 45
0.0009
ALA 46
0.0005
SER 47
0.0012
ALA 48
0.0019
GLY 49
0.0011
ALA 50
0.0014
LEU 51
0.0023
HIS 52
0.0021
CYS 53
0.0017
VAL 54
0.0028
GLY 55
0.0029
VAL 56
0.0024
LEU 57
0.0028
SER 58
0.0033
GLY 59
0.0030
ILE 60
0.0036
PRO 61
0.0044
LEU 62
0.0043
GLU 63
0.0049
GLN 64
0.0044
THR 65
0.0038
LEU 66
0.0041
GLN 67
0.0042
VAL 68
0.0038
LEU 69
0.0037
SER 70
0.0039
ASP 71
0.0037
LEU 72
0.0035
VAL 73
0.0034
ARG 74
0.0032
LYS 75
0.0030
ALA 76
0.0030
ARG 77
0.0030
SER 78
0.0034
ARG 79
0.0049
ASN 80
0.0084
ILE 81
0.0094
GLY 82
0.0051
ILE 83
0.0053
PHE 84
0.0066
HIS 85
0.0058
PRO 86
0.0052
SER 87
0.0030
PHE 88
0.0038
ASN 89
0.0039
LEU 90
0.0040
SER 91
0.0038
LYS 92
0.0038
PHE 93
0.0039
LEU 94
0.0036
ARG 95
0.0039
GLN 96
0.0045
GLY 97
0.0046
LEU 98
0.0041
CYS 99
0.0049
LYS 100
0.0053
CYS 101
0.0049
LEU 102
0.0047
PRO 103
0.0055
ALA 104
0.0063
ASN 105
0.0059
VAL 106
0.0048
HIS 107
0.0048
GLN 108
0.0054
LEU 109
0.0046
ILE 110
0.0038
SER 111
0.0044
GLY 112
0.0044
LYS 113
0.0036
ILE 114
0.0029
GLY 115
0.0027
ILE 116
0.0021
SER 117
0.0016
LEU 118
0.0014
THR 119
0.0015
ARG 120
0.0018
VAL 121
0.0018
SER 122
0.0024
ASP 123
0.0047
GLY 124
0.0042
GLU 125
0.0046
ASN 126
0.0035
VAL 127
0.0030
LEU 128
0.0032
VAL 129
0.0036
SER 130
0.0038
ASP 131
0.0046
PHE 132
0.0047
ARG 133
0.0056
SER 134
0.0056
LYS 135
0.0053
ASP 136
0.0052
GLU 137
0.0045
VAL 138
0.0038
VAL 139
0.0037
ASP 140
0.0034
ALA 141
0.0026
LEU 142
0.0025
VAL 143
0.0028
CYS 144
0.0020
SER 145
0.0016
CYS 146
0.0022
PHE 147
0.0025
ILE 148
0.0027
PRO 149
0.0029
PHE 150
0.0042
TYR 151
0.0036
SER 152
0.0036
GLY 153
0.0035
LEU 154
0.0036
ILE 155
0.0034
PRO 156
0.0028
PRO 157
0.0029
SER 158
0.0028
PHE 159
0.0031
ARG 160
0.0041
GLY 161
0.0037
VAL 162
0.0025
ARG 163
0.0016
TYR 164
0.0012
VAL 165
0.0013
ASP 166
0.0009
GLY 167
0.0006
GLY 168
0.0015
VAL 169
0.0024
SER 170
0.0029
ASP 171
0.0025
ASN 172
0.0017
VAL 173
0.0018
PRO 174
0.0022
PHE 175
0.0030
ILE 176
0.0041
ASP 177
0.0045
ALA 178
0.0042
LYS 179
0.0045
THR 180
0.0037
THR 181
0.0026
ILE 182
0.0017
THR 183
0.0016
VAL 184
0.0013
SER 185
0.0020
PRO 186
0.0027
PHE 187
0.0032
TYR 188
0.0041
GLY 189
0.0040
GLU 190
0.0040
TYR 191
0.0029
ASP 192
0.0024
ILE 193
0.0022
CYS 194
0.0030
PRO 195
0.0040
LYS 196
0.0048
VAL 197
0.0059
LYS 198
0.0066
SER 199
0.0073
THR 200
0.0071
ASN 201
0.0077
PHE 202
0.0069
LEU 203
0.0069
HIS 204
0.0059
VAL 205
0.0055
ASP 206
0.0048
ILE 207
0.0042
THR 208
0.0037
LYS 209
0.0036
LEU 210
0.0031
SER 211
0.0040
LEU 212
0.0043
ARG 213
0.0053
LEU 214
0.0059
CYS 215
0.0062
THR 216
0.0064
GLY 217
0.0055
ASN 218
0.0046
LEU 219
0.0049
TYR 220
0.0049
LEU 221
0.0039
LEU 222
0.0033
SER 223
0.0037
ARG 224
0.0036
ALA 225
0.0025
PHE 226
0.0030
VAL 227
0.0034
PRO 228
0.0034
PRO 229
0.0037
ASP 230
0.0043
LEU 231
0.0044
LYS 232
0.0056
VAL 233
0.0049
LEU 234
0.0042
GLY 235
0.0048
GLU 236
0.0048
ILE 237
0.0040
CYS 238
0.0039
LEU 239
0.0044
ARG 240
0.0041
GLY 241
0.0032
TYR 242
0.0035
LEU 243
0.0039
ASP 244
0.0033
ALA 245
0.0024
PHE 246
0.0029
ARG 247
0.0032
PHE 248
0.0024
LEU 249
0.0017
GLU 250
0.0025
GLU 251
0.0030
LYS 252
0.0022
GLY 253
0.0018
ILE 254
0.0008
CYS 255
0.0013
ASN 256
0.0012
ARG 257
0.0017
PRO 258
0.0022
GLN 259
0.0028
PRO 260
0.0070
GLY 261
0.0103
LEU 262
0.0161
LYS 263
0.0134
SER 264
0.0204
SER 265
0.0098
SER 266
0.0146
GLU 267
0.0156
GLY 268
0.0276
MET 269
0.0244
ASP 270
0.0133
PRO 271
0.0060
GLU 272
0.0121
VAL 273
0.0217
ALA 274
0.0199
MET 275
0.0201
PRO 276
0.0107
SER 277
0.0075
TRP 278
0.0190
ALA 279
0.0196
ASN 280
0.0154
MET 281
0.0116
SER 282
0.0087
LEU 283
0.0243
ASP 284
0.0364
SER 285
0.0251
SER 286
0.0178
PRO 287
0.0109
GLU 288
0.0125
SER 289
0.0138
ALA 290
0.0109
ALA 291
0.0084
LEU 292
0.0088
ALA 293
0.0090
VAL 294
0.0082
ARG 295
0.0073
LEU 296
0.0079
GLU 297
0.0080
GLY 298
0.0067
ASP 299
0.0068
GLU 300
0.0076
LEU 301
0.0065
LEU 302
0.0062
ASP 303
0.0071
HIS 304
0.0067
LEU 305
0.0060
ARG 306
0.0066
LEU 307
0.0071
SER 308
0.0062
ILE 309
0.0058
LEU 310
0.0065
PRO 311
0.0072
TRP 312
0.0064
ASP 313
0.0058
GLU 314
0.0065
SER 315
0.0062
ILE 316
0.0053
LEU 317
0.0058
ASP 318
0.0061
THR 319
0.0051
LEU 320
0.0052
SER 321
0.0053
PRO 322
0.0065
ARG 323
0.0062
LEU 324
0.0053
ALA 325
0.0061
THR 326
0.0066
ALA 327
0.0058
LEU 328
0.0054
SER 329
0.0059
GLU 330
0.0056
GLU 331
0.0047
MET 332
0.0043
LYS 333
0.0037
ASP 334
0.0048
LYS 335
0.0068
GLY 336
0.0116
GLY 337
0.0209
TYR 338
0.0283
MET 339
0.0272
SER 340
0.0206
LYS 341
0.0261
ILE 342
0.0323
CYS 343
0.0264
ASN 344
0.0268
LEU 345
0.0354
LEU 346
0.0383
PRO 347
0.0402
ILE 348
0.0331
ARG 349
0.0283
ILE 350
0.0320
MET 351
0.0295
SER 352
0.0211
TYR 353
0.0218
VAL 354
0.0248
MET 355
0.0192
LEU 356
0.0145
PRO 357
0.0148
CYS 358
0.0126
THR 359
0.0100
LEU 360
0.0080
PRO 361
0.0067
VAL 362
0.0053
GLU 363
0.0038
SER 364
0.0042
ALA 365
0.0027
ILE 366
0.0015
ALA 367
0.0024
ILE 368
0.0032
VAL 369
0.0024
GLN 370
0.0025
ARG 371
0.0034
LEU 372
0.0038
VAL 373
0.0033
THR 374
0.0033
TRP 375
0.0039
LEU 376
0.0042
PRO 377
0.0042
ASP 378
0.0041
MET 379
0.0050
PRO 380
0.0060
ASP 381
0.0049
ASP 382
0.0045
VAL 383
0.0060
LEU 384
0.0058
TRP 385
0.0042
LEU 386
0.0054
GLN 387
0.0065
TRP 388
0.0053
VAL 389
0.0053
THR 390
0.0080
SER 391
0.0080
GLN 392
0.0048
VAL 393
0.0085
PHE 394
0.0113
THR 395
0.0081
ARG 396
0.0069
VAL 397
0.0125
LEU 398
0.0129
MET 399
0.0082
CYS 400
0.0092
LEU 401
0.0164
LEU 402
0.0166
PRO 403
0.0133
ALA 404
0.0223
SER 405
0.0270
ARG 406
0.0346
SER 407
0.0285
GLN 408
0.0307
MET 409
0.0195
PRO 410
0.0135
VAL 411
0.0286
SER 412
0.0336
SER 413
0.0340
GLN 414
0.0253
GLN 415
0.0206
ALA 416
0.0296
SER 417
0.0381
PRO 418
0.0439
CYS 419
0.0318
THR 420
0.0239
PRO 421
0.0149
GLU 422
0.0099
GLN 423
0.0208
ASP 424
0.0262
TRP 425
0.0280
PRO 426
0.0301
CYS 427
0.0104
TRP 428
0.0143
THR 429
0.0372
PRO 430
0.0368
CYS 431
0.0290
SER 432
0.0464
PRO 433
0.0326
LYS 434
0.0399
GLY 435
0.0148
CYS 436
0.0302
PRO 437
0.0158
ALA 438
0.0153
GLU 439
0.0112
THR 440
0.0076
LYS 441
0.0246
ALA 442
0.0129
GLU 443
0.0159
ALA 444
0.0121
THR 445
0.0142
PRO 446
0.0116
ARG 447
0.0123
SER 448
0.0114
ILE 449
0.0089
LEU 450
0.0094
ARG 451
0.0114
SER 452
0.0097
SER 453
0.0080
LEU 454
0.0099
ASN 455
0.0124
PHE 456
0.0093
PHE 457
0.0097
LEU 458
0.0140
GLY 459
0.0193
ASN 460
0.0250
LYS 461
0.0360
VAL 462
0.0366
PRO 463
0.0550
ALA 464
0.0590
GLY 465
0.0476
ALA 466
0.0215
GLU 467
0.0278
GLY 468
0.0236
LEU 469
0.0185
SER 470
0.0217
THR 471
0.0155
PHE 472
0.0082
PRO 473
0.0131
SER 474
0.0111
PHE 475
0.0196
SER 476
0.0168
LEU 477
0.0137
GLU 478
0.0108
LYS 479
0.0057
SER 480
0.0081
LEU 481
0.0200
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.