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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 = 0.0803
LYS 43
0.0102
TYR 44
0.0102
GLY 45
0.0093
GLU 46
0.0103
LEU 47
0.0117
ILE 48
0.0119
VAL 49
0.0109
LEU 50
0.0083
GLY 51
0.0075
CYS 52
0.0085
CYS 53
0.0066
GLU 54
0.0044
GLU 55
0.0300
GLY 56
0.0309
GLY 57
0.0457
GLU 58
0.0049
GLU 59
0.0035
THR 60
0.0029
GLU 61
0.0025
ALA 62
0.0062
GLN 63
0.0039
ARG 64
0.0008
GLY 65
0.0082
GLU 66
0.0135
VAL 67
0.0094
THR 68
0.0114
GLY 69
0.0115
PRO 70
0.0070
ARG 71
0.0075
ALA 72
0.0085
HIS 73
0.0069
SER 74
0.0066
CYS 75
0.0067
TYR 76
0.0063
ASN 77
0.0060
GLY 78
0.0108
CYS 79
0.0160
LEU 80
0.0132
ALA 81
0.0127
SER 82
0.0314
GLY 83
0.0349
ASP 84
0.0377
LYS 85
0.0636
GLY 86
0.0488
ARG 87
0.0207
ARG 88
0.0117
ARG 89
0.0166
SER 90
0.0173
ARG 91
0.0185
LEU 92
0.0189
ALA 93
0.0152
LEU 94
0.0184
SER 95
0.0177
ARG 96
0.0151
ARG 97
0.0287
SER 98
0.0384
HIS 99
0.0318
ALA 100
0.0143
ASN 101
0.0085
GLY 102
0.0024
VAL 103
0.0057
LYS 104
0.0062
PRO 105
0.0093
ASP 106
0.0090
VAL 107
0.0072
MET 108
0.0065
HIS 109
0.0083
HIS 110
0.0051
ILE 111
0.0070
SER 112
0.0176
THR 113
0.0237
PRO 114
0.0291
LEU 115
0.0304
VAL 116
0.0097
SER 117
0.0196
LYS 118
0.0317
ALA 119
0.0267
LEU 120
0.0324
SER 121
0.0424
ASN 122
0.0112
ARG 123
0.0518
GLY 124
0.0311
GLN 125
0.0184
HIS 126
0.0100
SER 127
0.0088
ILE 128
0.0082
SER 129
0.0087
TYR 130
0.0049
THR 131
0.0067
LEU 132
0.0089
SER 133
0.0116
ARG 134
0.0105
SER 135
0.0136
HIS 136
0.0069
SER 137
0.0043
VAL 138
0.0049
ILE 139
0.0061
VAL 140
0.0068
GLU 141
0.0068
TYR 142
0.0100
THR 143
0.0090
HIS 144
0.0051
ASP 145
0.0053
SER 146
0.0116
ASP 147
0.0090
THR 148
0.0059
ASP 149
0.0098
MET 150
0.0098
PHE 151
0.0134
GLN 152
0.0123
ILE 153
0.0156
GLY 154
0.0154
ARG 155
0.0140
SER 156
0.0102
THR 157
0.0092
GLU 158
0.0037
ASN 159
0.0061
MET 160
0.0047
ILE 161
0.0099
ASP 162
0.0147
PHE 163
0.0150
VAL 164
0.0092
VAL 165
0.0126
THR 166
0.0132
ASP 167
0.0127
THR 168
0.0095
SER 169
0.0090
PRO 170
0.0022
GLY 171
0.0073
GLY 172
0.0188
GLY 173
0.0306
ALA 174
0.0362
ALA 175
0.0274
GLU 176
0.0362
GLY 177
0.0687
PRO 178
0.0519
SER 179
0.0340
ALA 180
0.0803
GLN 181
0.0293
SER 182
0.0215
THR 183
0.0285
ILE 184
0.0192
SER 185
0.0161
ARG 186
0.0133
TYR 187
0.0131
ALA 188
0.0158
CYS 189
0.0144
ARG 190
0.0113
ILE 191
0.0118
LEU 192
0.0096
CYS 193
0.0117
ASP 194
0.0092
ARG 195
0.0116
ARG 196
0.0142
PRO 197
0.0226
PRO 198
0.0303
TYR 199
0.0152
THR 200
0.0159
ALA 201
0.0133
ARG 202
0.0096
ILE 203
0.0091
TYR 204
0.0090
ALA 205
0.0086
ALA 206
0.0095
GLY 207
0.0090
PHE 208
0.0078
ASP 209
0.0111
ALA 210
0.0132
SER 211
0.0214
SER 212
0.0148
ASN 213
0.0135
ILE 214
0.0119
PHE 215
0.0111
LEU 216
0.0096
GLY 217
0.0175
GLU 218
0.0175
ARG 219
0.0188
ALA 220
0.0087
ALA 221
0.0063
LYS 222
0.0035
TRP 223
0.0052
ARG 224
0.0037
THR 225
0.0035
PRO 226
0.0067
ASP 227
0.0127
GLY 228
0.0167
LEU 229
0.0077
MET 230
0.0031
ASP 231
0.0032
GLY 232
0.0033
LEU 233
0.0028
THR 234
0.0031
THR 235
0.0067
ASN 236
0.0048
GLY 237
0.0038
VAL 238
0.0035
LEU 239
0.0044
VAL 240
0.0059
MET 241
0.0068
HIS 242
0.0093
PRO 243
0.0138
ALA 244
0.0280
GLY 245
0.0359
GLY 246
0.0286
PHE 247
0.0219
SER 248
0.0258
GLU 249
0.0287
ASP 250
0.0488
SER 251
0.0339
ALA 252
0.0325
PRO 253
0.0218
GLY 254
0.0139
VAL 255
0.0118
TRP 256
0.0084
ARG 257
0.0074
GLU 258
0.0057
ILE 259
0.0021
SER 260
0.0024
VAL 261
0.0045
CYS 262
0.0057
GLY 263
0.0028
ASN 264
0.0031
VAL 265
0.0103
TYR 266
0.0104
THR 267
0.0114
LEU 268
0.0074
ARG 269
0.0068
ASP 270
0.0072
SER 271
0.0063
ARG 272
0.0063
SER 273
0.0054
ALA 274
0.0061
GLN 275
0.0101
GLN 276
0.0103
ARG 277
0.0115
GLY 278
0.0127
LYS 279
0.0169
LEU 280
0.0255
VAL 281
0.0280
GLU 282
0.0400
ASN 283
0.0455
GLU 284
0.0253
SER 285
0.0077
ASN 286
0.0052
VAL 287
0.0056
LEU 288
0.0065
GLN 289
0.0087
ASP 290
0.0099
GLY 291
0.0082
SER 292
0.0048
LEU 293
0.0023
ILE 294
0.0039
ASP 295
0.0110
LEU 296
0.0108
CYS 297
0.0112
GLY 298
0.0116
ALA 299
0.0109
THR 300
0.0109
LEU 301
0.0071
LEU 302
0.0045
TRP 303
0.0050
ARG 304
0.0016
THR 305
0.0038
PRO 306
0.0093
ALA 307
0.0202
GLY 308
0.0143
LEU 309
0.0082
LEU 310
0.0184
ARG 311
0.0192
ALA 312
0.0103
PRO 313
0.0150
THR 314
0.0197
LEU 315
0.0173
LYS 316
0.0253
GLN 317
0.0201
LEU 318
0.0107
GLU 319
0.0097
ALA 320
0.0097
GLN 321
0.0094
ARG 322
0.0070
GLN 323
0.0067
GLU 324
0.0064
ALA 325
0.0053
ASN 326
0.0038
ALA 327
0.0067
ALA 328
0.0063
ARG 329
0.0077
PRO 330
0.0039
GLN 331
0.0057
CYS 332
0.0042
PRO 333
0.0071
VAL 334
0.0054
GLY 335
0.0051
LEU 336
0.0050
SER 337
0.0081
THR 338
0.0059
LEU 339
0.0025
ALA 340
0.0022
PHE 341
0.0029
PRO 342
0.0038
SER 343
0.0086
PRO 344
0.0151
ALA 345
0.0259
ARG 346
0.0213
GLY 347
0.0283
ARG 348
0.0242
THR 349
0.0254
ALA 350
0.0280
PRO 351
0.0257
ASP 352
0.0166
LYS 353
0.0150
GLN 354
0.0070
GLN 355
0.0051
PRO 356
0.0035
TRP 357
0.0053
VAL 358
0.0060
TYR 359
0.0076
VAL 360
0.0097
ARG 361
0.0131
CYS 362
0.0106
GLY 363
0.0076
HIS 364
0.0045
VAL 365
0.0031
HIS 366
0.0028
GLY 367
0.0050
TYR 368
0.0083
HIS 369
0.0090
GLY 370
0.0123
TRP 371
0.0081
GLY 372
0.0052
CYS 373
0.0152
ARG 374
0.0056
ARG 375
0.0143
GLU 376
0.0142
ARG 377
0.0097
GLY 378
0.0105
PRO 379
0.0095
GLN 380
0.0105
GLU 381
0.0090
ARG 382
0.0089
GLU 383
0.0063
CYS 384
0.0070
PRO 385
0.0034
LEU 386
0.0057
CYS 387
0.0092
ARG 388
0.0074
LEU 389
0.0100
VAL 390
0.0104
GLY 391
0.0118
PRO 392
0.0128
TYR 393
0.0103
VAL 394
0.0072
PRO 395
0.0048
LEU 396
0.0027
TRP 397
0.0030
LEU 398
0.0033
GLY 399
0.0023
GLN 400
0.0061
GLU 401
0.0079
ALA 402
0.0081
GLY 403
0.0060
LEU 404
0.0076
CYS 405
0.0081
LEU 406
0.0120
ASP 407
0.0104
PRO 408
0.0111
GLY 409
0.0100
PRO 410
0.0096
PRO 411
0.0082
SER 412
0.0094
HIS 413
0.0067
ALA 414
0.0048
PHE 415
0.0034
ALA 416
0.0052
PRO 417
0.0085
CYS 418
0.0031
GLY 419
0.0020
HIS 420
0.0021
VAL 421
0.0058
CYS 422
0.0058
SER 423
0.0058
GLU 424
0.0116
LYS 425
0.0115
THR 426
0.0107
ALA 427
0.0076
ARG 428
0.0100
TYR 429
0.0126
TRP 430
0.0099
ALA 431
0.0113
GLN 432
0.0136
THR 433
0.0101
PRO 434
0.0090
LEU 435
0.0063
PRO 436
0.0030
HIS 437
0.0045
GLY 438
0.0097
THR 439
0.0137
HIS 440
0.0110
ALA 441
0.0087
PHE 442
0.0042
HIS 443
0.0054
ALA 444
0.0072
ALA 445
0.0069
CYS 446
0.0063
PRO 447
0.0065
PHE 448
0.0050
CYS 449
0.0050
GLY 450
0.0048
ALA 451
0.0068
TRP 452
0.0065
LEU 453
0.0060
THR 454
0.0204
GLY 455
0.0265
GLU 456
0.0312
HIS 457
0.0180
GLY 458
0.0103
CYS 459
0.0072
VAL 460
0.0064
ARG 461
0.0068
LEU 462
0.0054
ILE 463
0.0022
PHE 464
0.0016
GLN 465
0.0044
GLY 466
0.0124
PRO 467
0.0250
LEU 468
0.0483
ASP 469
0.0151
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.