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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 = 0.1326
LYS 43
0.0103
TYR 44
0.0087
GLY 45
0.0070
GLU 46
0.0056
LEU 47
0.0040
ILE 48
0.0034
VAL 49
0.0028
LEU 50
0.0017
GLY 51
0.0021
CYS 52
0.0029
CYS 53
0.0032
GLU 54
0.0038
GLU 55
0.0029
GLY 56
0.0049
GLY 57
0.0065
GLU 58
0.0751
GLU 59
0.0741
THR 60
0.1210
GLU 61
0.1326
ALA 62
0.1317
GLN 63
0.0830
ARG 64
0.0783
GLY 65
0.0725
GLU 66
0.0335
VAL 67
0.0100
THR 68
0.0124
GLY 69
0.0069
PRO 70
0.0017
ARG 71
0.0061
ALA 72
0.0007
HIS 73
0.0021
SER 74
0.0021
CYS 75
0.0017
TYR 76
0.0028
ASN 77
0.0025
GLY 78
0.0024
CYS 79
0.0035
LEU 80
0.0041
ALA 81
0.0042
SER 82
0.0058
GLY 83
0.0056
ASP 84
0.0060
LYS 85
0.0080
GLY 86
0.0092
ARG 87
0.0084
ARG 88
0.0068
ARG 89
0.0060
SER 90
0.0047
ARG 91
0.0052
LEU 92
0.0061
ALA 93
0.0071
LEU 94
0.0078
SER 95
0.0102
ARG 96
0.0117
ARG 97
0.0124
SER 98
0.0148
HIS 99
0.0137
ALA 100
0.0116
ASN 101
0.0098
GLY 102
0.0078
VAL 103
0.0060
LYS 104
0.0047
PRO 105
0.0024
ASP 106
0.0029
VAL 107
0.0005
MET 108
0.0031
HIS 109
0.0056
HIS 110
0.0089
ILE 111
0.0113
SER 112
0.0149
THR 113
0.0164
PRO 114
0.0169
LEU 115
0.0174
VAL 116
0.0138
SER 117
0.0129
LYS 118
0.0150
ALA 119
0.0135
LEU 120
0.0101
SER 121
0.0110
ASN 122
0.0107
ARG 123
0.0135
GLY 124
0.0119
GLN 125
0.0085
HIS 126
0.0065
SER 127
0.0051
ILE 128
0.0048
SER 129
0.0074
TYR 130
0.0087
THR 131
0.0119
LEU 132
0.0134
SER 133
0.0171
ARG 134
0.0192
SER 135
0.0183
HIS 136
0.0147
SER 137
0.0116
VAL 138
0.0083
ILE 139
0.0062
VAL 140
0.0029
GLU 141
0.0032
TYR 142
0.0038
THR 143
0.0062
HIS 144
0.0085
ASP 145
0.0089
SER 146
0.0114
ASP 147
0.0112
THR 148
0.0090
ASP 149
0.0087
MET 150
0.0067
PHE 151
0.0062
GLN 152
0.0055
ILE 153
0.0051
GLY 154
0.0059
ARG 155
0.0076
SER 156
0.0091
THR 157
0.0105
GLU 158
0.0109
ASN 159
0.0111
MET 160
0.0093
ILE 161
0.0081
ASP 162
0.0081
PHE 163
0.0063
VAL 164
0.0069
VAL 165
0.0056
THR 166
0.0057
ASP 167
0.0051
THR 168
0.0039
SER 169
0.0038
PRO 170
0.0035
GLY 171
0.0032
GLY 172
0.0034
GLY 173
0.0105
ALA 174
0.0215
ALA 175
0.0371
GLU 176
0.0587
GLY 177
0.0432
PRO 178
0.0203
SER 179
0.0106
ALA 180
0.0054
GLN 181
0.0103
SER 182
0.0084
THR 183
0.0078
ILE 184
0.0064
SER 185
0.0067
ARG 186
0.0079
TYR 187
0.0063
ALA 188
0.0045
CYS 189
0.0027
ARG 190
0.0029
ILE 191
0.0039
LEU 192
0.0054
CYS 193
0.0076
ASP 194
0.0097
ARG 195
0.0117
ARG 196
0.0134
PRO 197
0.0138
PRO 198
0.0127
TYR 199
0.0108
THR 200
0.0089
ALA 201
0.0065
ARG 202
0.0048
ILE 203
0.0024
TYR 204
0.0008
ALA 205
0.0020
ALA 206
0.0038
GLY 207
0.0049
PHE 208
0.0065
ASP 209
0.0090
ALA 210
0.0113
SER 211
0.0114
SER 212
0.0089
ASN 213
0.0077
ILE 214
0.0065
PHE 215
0.0087
LEU 216
0.0089
GLY 217
0.0119
GLU 218
0.0141
ARG 219
0.0135
ALA 220
0.0107
ALA 221
0.0105
LYS 222
0.0097
TRP 223
0.0105
ARG 224
0.0103
THR 225
0.0101
PRO 226
0.0124
ASP 227
0.0108
GLY 228
0.0098
LEU 229
0.0070
MET 230
0.0066
ASP 231
0.0062
GLY 232
0.0066
LEU 233
0.0065
THR 234
0.0065
THR 235
0.0084
ASN 236
0.0071
GLY 237
0.0054
VAL 238
0.0030
LEU 239
0.0033
VAL 240
0.0031
MET 241
0.0041
HIS 242
0.0051
PRO 243
0.0055
ALA 244
0.0069
GLY 245
0.0078
GLY 246
0.0067
PHE 247
0.0055
SER 248
0.0055
GLU 249
0.0048
ASP 250
0.0063
SER 251
0.0056
ALA 252
0.0056
PRO 253
0.0050
GLY 254
0.0060
VAL 255
0.0067
TRP 256
0.0059
ARG 257
0.0061
GLU 258
0.0054
ILE 259
0.0040
SER 260
0.0043
VAL 261
0.0027
CYS 262
0.0028
GLY 263
0.0035
ASN 264
0.0059
VAL 265
0.0069
TYR 266
0.0082
THR 267
0.0093
LEU 268
0.0087
ARG 269
0.0102
ASP 270
0.0121
SER 271
0.0109
ARG 272
0.0090
SER 273
0.0100
ALA 274
0.0121
GLN 275
0.0126
GLN 276
0.0128
ARG 277
0.0108
GLY 278
0.0109
LYS 279
0.0119
LEU 280
0.0106
VAL 281
0.0106
GLU 282
0.0112
ASN 283
0.0118
GLU 284
0.0094
SER 285
0.0074
ASN 286
0.0051
VAL 287
0.0063
LEU 288
0.0053
GLN 289
0.0061
ASP 290
0.0059
GLY 291
0.0043
SER 292
0.0036
LEU 293
0.0019
ILE 294
0.0008
ASP 295
0.0021
LEU 296
0.0031
CYS 297
0.0049
GLY 298
0.0048
ALA 299
0.0033
THR 300
0.0014
LEU 301
0.0014
LEU 302
0.0021
TRP 303
0.0037
ARG 304
0.0052
THR 305
0.0071
PRO 306
0.0087
ALA 307
0.0090
GLY 308
0.0073
LEU 309
0.0071
LEU 310
0.0082
ARG 311
0.0069
ALA 312
0.0052
PRO 313
0.0043
THR 314
0.0056
LEU 315
0.0057
LYS 316
0.0062
GLN 317
0.0045
LEU 318
0.0039
GLU 319
0.0052
ALA 320
0.0047
GLN 321
0.0036
ARG 322
0.0048
GLN 323
0.0064
GLU 324
0.0057
ALA 325
0.0060
ASN 326
0.0077
ALA 327
0.0088
ALA 328
0.0091
ARG 329
0.0101
PRO 330
0.0094
GLN 331
0.0107
CYS 332
0.0100
PRO 333
0.0112
VAL 334
0.0114
GLY 335
0.0107
LEU 336
0.0121
SER 337
0.0110
THR 338
0.0105
LEU 339
0.0087
ALA 340
0.0074
PHE 341
0.0060
PRO 342
0.0061
SER 343
0.0059
PRO 344
0.0049
ALA 345
0.0061
ARG 346
0.0063
GLY 347
0.0060
ARG 348
0.0049
THR 349
0.0071
ALA 350
0.0066
PRO 351
0.0049
ASP 352
0.0068
LYS 353
0.0078
GLN 354
0.0083
GLN 355
0.0065
PRO 356
0.0064
TRP 357
0.0059
VAL 358
0.0061
TYR 359
0.0070
VAL 360
0.0060
ARG 361
0.0077
CYS 362
0.0086
GLY 363
0.0074
HIS 364
0.0084
VAL 365
0.0077
HIS 366
0.0082
GLY 367
0.0079
TYR 368
0.0068
HIS 369
0.0076
GLY 370
0.0071
TRP 371
0.0086
GLY 372
0.0092
CYS 373
0.0080
ARG 374
0.0092
ARG 375
0.0083
GLU 376
0.0099
ARG 377
0.0092
GLY 378
0.0075
PRO 379
0.0054
GLN 380
0.0055
GLU 381
0.0073
ARG 382
0.0082
GLU 383
0.0098
CYS 384
0.0099
PRO 385
0.0113
LEU 386
0.0119
CYS 387
0.0121
ARG 388
0.0119
LEU 389
0.0108
VAL 390
0.0098
GLY 391
0.0080
PRO 392
0.0062
TYR 393
0.0058
VAL 394
0.0044
PRO 395
0.0042
LEU 396
0.0040
TRP 397
0.0031
LEU 398
0.0027
GLY 399
0.0021
GLN 400
0.0030
GLU 401
0.0031
ALA 402
0.0036
GLY 403
0.0038
LEU 404
0.0025
CYS 405
0.0028
LEU 406
0.0034
ASP 407
0.0034
PRO 408
0.0034
GLY 409
0.0015
PRO 410
0.0020
PRO 411
0.0026
SER 412
0.0028
HIS 413
0.0026
ALA 414
0.0028
PHE 415
0.0023
ALA 416
0.0033
PRO 417
0.0037
CYS 418
0.0028
GLY 419
0.0031
HIS 420
0.0022
VAL 421
0.0024
CYS 422
0.0014
SER 423
0.0009
GLU 424
0.0011
LYS 425
0.0020
THR 426
0.0015
ALA 427
0.0009
ARG 428
0.0022
TYR 429
0.0027
TRP 430
0.0017
ALA 431
0.0024
GLN 432
0.0035
THR 433
0.0032
PRO 434
0.0037
LEU 435
0.0029
PRO 436
0.0043
HIS 437
0.0052
GLY 438
0.0073
THR 439
0.0087
HIS 440
0.0084
ALA 441
0.0069
PHE 442
0.0051
HIS 443
0.0038
ALA 444
0.0024
ALA 445
0.0019
CYS 446
0.0015
PRO 447
0.0009
PHE 448
0.0018
CYS 449
0.0022
GLY 450
0.0018
ALA 451
0.0028
TRP 452
0.0030
LEU 453
0.0028
THR 454
0.0039
GLY 455
0.0047
GLU 456
0.0049
HIS 457
0.0041
GLY 458
0.0036
CYS 459
0.0030
VAL 460
0.0047
ARG 461
0.0048
LEU 462
0.0053
ILE 463
0.0082
PHE 464
0.0086
GLN 465
0.0104
GLY 466
0.0112
PRO 467
0.0127
LEU 468
0.0143
ASP 469
0.0179
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.