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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 = 0.0713
MET 1
0.0104
TYR 2
0.0107
ASP 3
0.0119
ALA 4
0.0123
GLU 5
0.0131
ARG 6
0.0124
GLY 7
0.0112
TRP 8
0.0100
SER 9
0.0089
LEU 10
0.0076
SER 11
0.0069
PHE 12
0.0056
ALA 13
0.0051
GLY 14
0.0045
CYS 15
0.0032
GLY 16
0.0027
PHE 17
0.0014
LEU 18
0.0018
GLY 19
0.0025
PHE 20
0.0024
TYR 21
0.0033
HIS 22
0.0041
VAL 23
0.0040
GLY 24
0.0046
ALA 25
0.0054
THR 26
0.0058
ARG 27
0.0059
CYS 28
0.0067
LEU 29
0.0074
SER 30
0.0075
GLU 31
0.0081
HIS 32
0.0088
ALA 33
0.0091
PRO 34
0.0089
HIS 35
0.0097
LEU 36
0.0089
LEU 37
0.0081
ARG 38
0.0088
ASP 39
0.0098
ALA 40
0.0092
ARG 41
0.0097
MET 42
0.0087
LEU 43
0.0074
PHE 44
0.0072
GLY 45
0.0061
ALA 46
0.0057
SER 47
0.0046
ALA 48
0.0036
GLY 49
0.0046
ALA 50
0.0052
LEU 51
0.0041
HIS 52
0.0042
CYS 53
0.0055
VAL 54
0.0053
GLY 55
0.0044
VAL 56
0.0055
LEU 57
0.0063
SER 58
0.0055
GLY 59
0.0055
ILE 60
0.0043
PRO 61
0.0045
LEU 62
0.0042
GLU 63
0.0037
GLN 64
0.0027
THR 65
0.0027
LEU 66
0.0024
GLN 67
0.0017
VAL 68
0.0009
LEU 69
0.0009
SER 70
0.0011
ASP 71
0.0010
LEU 72
0.0011
VAL 73
0.0012
ARG 74
0.0022
LYS 75
0.0026
ALA 76
0.0028
ARG 77
0.0032
SER 78
0.0041
ARG 79
0.0050
ASN 80
0.0058
ILE 81
0.0055
GLY 82
0.0043
ILE 83
0.0040
PHE 84
0.0052
HIS 85
0.0058
PRO 86
0.0065
SER 87
0.0058
PHE 88
0.0047
ASN 89
0.0047
LEU 90
0.0039
SER 91
0.0045
LYS 92
0.0043
PHE 93
0.0031
LEU 94
0.0031
ARG 95
0.0038
GLN 96
0.0028
GLY 97
0.0020
LEU 98
0.0030
CYS 99
0.0032
LYS 100
0.0020
CYS 101
0.0024
LEU 102
0.0037
PRO 103
0.0044
ALA 104
0.0049
ASN 105
0.0061
VAL 106
0.0058
HIS 107
0.0069
GLN 108
0.0077
LEU 109
0.0073
ILE 110
0.0072
SER 111
0.0083
GLY 112
0.0092
LYS 113
0.0085
ILE 114
0.0077
GLY 115
0.0079
ILE 116
0.0070
SER 117
0.0072
LEU 118
0.0074
THR 119
0.0080
ARG 120
0.0090
VAL 121
0.0092
SER 122
0.0104
ASP 123
0.0105
GLY 124
0.0094
GLU 125
0.0096
ASN 126
0.0089
VAL 127
0.0091
LEU 128
0.0087
VAL 129
0.0085
SER 130
0.0087
ASP 131
0.0089
PHE 132
0.0080
ARG 133
0.0083
SER 134
0.0071
LYS 135
0.0058
ASP 136
0.0060
GLU 137
0.0069
VAL 138
0.0061
VAL 139
0.0052
ASP 140
0.0062
ALA 141
0.0065
LEU 142
0.0053
VAL 143
0.0052
CYS 144
0.0063
SER 145
0.0058
CYS 146
0.0047
PHE 147
0.0055
ILE 148
0.0055
PRO 149
0.0066
PHE 150
0.0065
TYR 151
0.0052
SER 152
0.0052
GLY 153
0.0065
LEU 154
0.0077
ILE 155
0.0081
PRO 156
0.0077
PRO 157
0.0073
SER 158
0.0081
PHE 159
0.0081
ARG 160
0.0091
GLY 161
0.0097
VAL 162
0.0096
ARG 163
0.0089
TYR 164
0.0080
VAL 165
0.0071
ASP 166
0.0061
GLY 167
0.0065
GLY 168
0.0060
VAL 169
0.0068
SER 170
0.0077
ASP 171
0.0073
ASN 172
0.0061
VAL 173
0.0066
PRO 174
0.0076
PHE 175
0.0086
ILE 176
0.0099
ASP 177
0.0103
ALA 178
0.0097
LYS 179
0.0104
THR 180
0.0101
THR 181
0.0089
ILE 182
0.0080
THR 183
0.0069
VAL 184
0.0057
SER 185
0.0047
PRO 186
0.0035
PHE 187
0.0035
TYR 188
0.0040
GLY 189
0.0051
GLU 190
0.0064
TYR 191
0.0064
ASP 192
0.0070
ILE 193
0.0061
CYS 194
0.0050
PRO 195
0.0044
LYS 196
0.0049
VAL 197
0.0042
LYS 198
0.0048
SER 199
0.0044
THR 200
0.0053
ASN 201
0.0049
PHE 202
0.0045
LEU 203
0.0050
HIS 204
0.0056
VAL 205
0.0056
ASP 206
0.0064
ILE 207
0.0061
THR 208
0.0068
LYS 209
0.0071
LEU 210
0.0059
SER 211
0.0059
LEU 212
0.0047
ARG 213
0.0043
LEU 214
0.0035
CYS 215
0.0024
THR 216
0.0011
GLY 217
0.0015
ASN 218
0.0022
LEU 219
0.0019
TYR 220
0.0008
LEU 221
0.0014
LEU 222
0.0023
SER 223
0.0019
ARG 224
0.0010
ALA 225
0.0019
PHE 226
0.0027
VAL 227
0.0023
PRO 228
0.0015
PRO 229
0.0014
ASP 230
0.0023
LEU 231
0.0023
LYS 232
0.0032
VAL 233
0.0023
LEU 234
0.0018
GLY 235
0.0031
GLU 236
0.0033
ILE 237
0.0026
CYS 238
0.0034
LEU 239
0.0044
ARG 240
0.0042
GLY 241
0.0045
TYR 242
0.0055
LEU 243
0.0059
ASP 244
0.0057
ALA 245
0.0065
PHE 246
0.0074
ARG 247
0.0075
PHE 248
0.0077
LEU 249
0.0086
GLU 250
0.0092
GLU 251
0.0091
LYS 252
0.0098
GLY 253
0.0106
ILE 254
0.0104
CYS 255
0.0098
ASN 256
0.0106
ARG 257
0.0108
PRO 258
0.0108
GLN 259
0.0123
PRO 260
0.0126
GLY 261
0.0134
LEU 262
0.0151
LYS 263
0.0160
SER 264
0.0175
SER 265
0.0186
SER 266
0.0199
GLU 267
0.0210
GLY 268
0.0221
MET 269
0.0218
ASP 270
0.0216
PRO 271
0.0202
GLU 272
0.0207
VAL 273
0.0197
ALA 274
0.0177
MET 275
0.0170
PRO 276
0.0147
SER 277
0.0136
TRP 278
0.0116
ALA 279
0.0118
ASN 280
0.0101
MET 281
0.0106
SER 282
0.0099
LEU 283
0.0109
ASP 284
0.0109
SER 285
0.0099
SER 286
0.0105
PRO 287
0.0099
GLU 288
0.0105
SER 289
0.0099
ALA 290
0.0087
ALA 291
0.0089
LEU 292
0.0092
ALA 293
0.0082
VAL 294
0.0073
ARG 295
0.0080
LEU 296
0.0080
GLU 297
0.0066
GLY 298
0.0065
ASP 299
0.0072
GLU 300
0.0064
LEU 301
0.0053
LEU 302
0.0061
ASP 303
0.0062
HIS 304
0.0049
LEU 305
0.0049
ARG 306
0.0057
LEU 307
0.0050
SER 308
0.0038
ILE 309
0.0045
LEU 310
0.0049
PRO 311
0.0061
TRP 312
0.0068
ASP 313
0.0068
GLU 314
0.0076
SER 315
0.0086
ILE 316
0.0078
LEU 317
0.0073
ASP 318
0.0085
THR 319
0.0083
LEU 320
0.0071
SER 321
0.0072
PRO 322
0.0073
ARG 323
0.0066
LEU 324
0.0056
ALA 325
0.0057
THR 326
0.0059
ALA 327
0.0047
LEU 328
0.0041
SER 329
0.0049
GLU 330
0.0046
GLU 331
0.0034
MET 332
0.0037
LYS 333
0.0047
ASP 334
0.0046
LYS 335
0.0043
GLY 336
0.0049
GLY 337
0.0061
TYR 338
0.0072
MET 339
0.0069
SER 340
0.0060
LYS 341
0.0068
ILE 342
0.0077
CYS 343
0.0070
ASN 344
0.0065
LEU 345
0.0078
LEU 346
0.0081
PRO 347
0.0092
ILE 348
0.0086
ARG 349
0.0076
ILE 350
0.0085
MET 351
0.0092
SER 352
0.0082
TYR 353
0.0081
VAL 354
0.0094
MET 355
0.0094
LEU 356
0.0086
PRO 357
0.0096
CYS 358
0.0101
THR 359
0.0090
LEU 360
0.0085
PRO 361
0.0094
VAL 362
0.0092
GLU 363
0.0079
SER 364
0.0081
ALA 365
0.0090
ILE 366
0.0080
ALA 367
0.0072
ILE 368
0.0082
VAL 369
0.0084
GLN 370
0.0071
ARG 371
0.0072
LEU 372
0.0084
VAL 373
0.0079
THR 374
0.0069
TRP 375
0.0079
LEU 376
0.0088
PRO 377
0.0086
ASP 378
0.0087
MET 379
0.0097
PRO 380
0.0108
ASP 381
0.0104
ASP 382
0.0099
VAL 383
0.0110
LEU 384
0.0116
TRP 385
0.0109
LEU 386
0.0108
GLN 387
0.0120
TRP 388
0.0120
VAL 389
0.0112
THR 390
0.0117
SER 391
0.0124
GLN 392
0.0120
VAL 393
0.0116
PHE 394
0.0121
THR 395
0.0124
ARG 396
0.0118
VAL 397
0.0116
LEU 398
0.0120
MET 399
0.0118
CYS 400
0.0112
LEU 401
0.0112
LEU 402
0.0111
PRO 403
0.0110
ALA 404
0.0104
SER 405
0.0085
ARG 406
0.0090
SER 407
0.0100
GLN 408
0.0103
MET 409
0.0143
PRO 410
0.0174
VAL 411
0.0195
SER 412
0.0254
SER 413
0.0281
GLN 414
0.0326
GLN 415
0.0357
ALA 416
0.0357
SER 417
0.0412
PRO 418
0.0411
CYS 419
0.0436
THR 420
0.0475
PRO 421
0.0490
GLU 422
0.0549
GLN 423
0.0590
ASP 424
0.0615
TRP 425
0.0660
PRO 426
0.0653
CYS 427
0.0703
TRP 428
0.0705
THR 429
0.0696
PRO 430
0.0713
CYS 431
0.0652
SER 432
0.0637
PRO 433
0.0613
LYS 434
0.0550
GLY 435
0.0521
CYS 436
0.0417
PRO 437
0.0366
ALA 438
0.0263
GLU 439
0.0231
THR 440
0.0161
LYS 441
0.0156
ALA 442
0.0136
GLU 443
0.0113
ALA 444
0.0121
THR 445
0.0112
PRO 446
0.0106
ARG 447
0.0106
SER 448
0.0099
ILE 449
0.0090
LEU 450
0.0091
ARG 451
0.0091
SER 452
0.0081
SER 453
0.0075
LEU 454
0.0080
ASN 455
0.0076
PHE 456
0.0064
PHE 457
0.0064
LEU 458
0.0071
GLY 459
0.0066
ASN 460
0.0076
LYS 461
0.0074
VAL 462
0.0073
PRO 463
0.0082
ALA 464
0.0079
GLY 465
0.0078
ALA 466
0.0078
GLU 467
0.0072
GLY 468
0.0069
LEU 469
0.0062
SER 470
0.0057
THR 471
0.0049
PHE 472
0.0043
PRO 473
0.0034
SER 474
0.0032
PHE 475
0.0024
SER 476
0.0026
LEU 477
0.0026
GLU 478
0.0027
LYS 479
0.0034
SER 480
0.0034
LEU 481
0.0042
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.