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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 = 0.0789
LYS 43
0.0043
TYR 44
0.0058
GLY 45
0.0048
GLU 46
0.0053
LEU 47
0.0063
ILE 48
0.0071
VAL 49
0.0064
LEU 50
0.0054
GLY 51
0.0043
CYS 52
0.0059
CYS 53
0.0064
GLU 54
0.0067
GLU 55
0.0390
GLY 56
0.0449
GLY 57
0.0653
GLU 58
0.0079
GLU 59
0.0039
THR 60
0.0035
GLU 61
0.0056
ALA 62
0.0032
GLN 63
0.0028
ARG 64
0.0044
GLY 65
0.0019
GLU 66
0.0013
VAL 67
0.0036
THR 68
0.0172
GLY 69
0.0069
PRO 70
0.0084
ARG 71
0.0104
ALA 72
0.0119
HIS 73
0.0094
SER 74
0.0094
CYS 75
0.0092
TYR 76
0.0025
ASN 77
0.0031
GLY 78
0.0043
CYS 79
0.0084
LEU 80
0.0093
ALA 81
0.0082
SER 82
0.0195
GLY 83
0.0238
ASP 84
0.0271
LYS 85
0.0461
GLY 86
0.0309
ARG 87
0.0164
ARG 88
0.0121
ARG 89
0.0143
SER 90
0.0143
ARG 91
0.0119
LEU 92
0.0097
ALA 93
0.0068
LEU 94
0.0054
SER 95
0.0047
ARG 96
0.0079
ARG 97
0.0085
SER 98
0.0136
HIS 99
0.0171
ALA 100
0.0122
ASN 101
0.0116
GLY 102
0.0096
VAL 103
0.0066
LYS 104
0.0052
PRO 105
0.0052
ASP 106
0.0082
VAL 107
0.0068
MET 108
0.0032
HIS 109
0.0058
HIS 110
0.0037
ILE 111
0.0079
SER 112
0.0175
THR 113
0.0173
PRO 114
0.0152
LEU 115
0.0205
VAL 116
0.0091
SER 117
0.0132
LYS 118
0.0276
ALA 119
0.0125
LEU 120
0.0274
SER 121
0.0506
ASN 122
0.0168
ARG 123
0.0499
GLY 124
0.0206
GLN 125
0.0069
HIS 126
0.0054
SER 127
0.0052
ILE 128
0.0031
SER 129
0.0030
TYR 130
0.0078
THR 131
0.0120
LEU 132
0.0144
SER 133
0.0159
ARG 134
0.0184
SER 135
0.0181
HIS 136
0.0170
SER 137
0.0116
VAL 138
0.0061
ILE 139
0.0037
VAL 140
0.0039
GLU 141
0.0049
TYR 142
0.0044
THR 143
0.0050
HIS 144
0.0090
ASP 145
0.0147
SER 146
0.0133
ASP 147
0.0124
THR 148
0.0083
ASP 149
0.0080
MET 150
0.0078
PHE 151
0.0022
GLN 152
0.0036
ILE 153
0.0073
GLY 154
0.0154
ARG 155
0.0176
SER 156
0.0172
THR 157
0.0293
GLU 158
0.0265
ASN 159
0.0262
MET 160
0.0136
ILE 161
0.0105
ASP 162
0.0068
PHE 163
0.0107
VAL 164
0.0123
VAL 165
0.0131
THR 166
0.0114
ASP 167
0.0116
THR 168
0.0117
SER 169
0.0087
PRO 170
0.0094
GLY 171
0.0096
GLY 172
0.0117
GLY 173
0.0167
ALA 174
0.0309
ALA 175
0.0285
GLU 176
0.0165
GLY 177
0.0500
PRO 178
0.0453
SER 179
0.0380
ALA 180
0.0506
GLN 181
0.0311
SER 182
0.0182
THR 183
0.0256
ILE 184
0.0158
SER 185
0.0166
ARG 186
0.0166
TYR 187
0.0108
ALA 188
0.0102
CYS 189
0.0064
ARG 190
0.0055
ILE 191
0.0060
LEU 192
0.0055
CYS 193
0.0093
ASP 194
0.0112
ARG 195
0.0108
ARG 196
0.0191
PRO 197
0.0142
PRO 198
0.0133
TYR 199
0.0100
THR 200
0.0097
ALA 201
0.0095
ARG 202
0.0054
ILE 203
0.0053
TYR 204
0.0049
ALA 205
0.0046
ALA 206
0.0047
GLY 207
0.0048
PHE 208
0.0054
ASP 209
0.0100
ALA 210
0.0137
SER 211
0.0084
SER 212
0.0050
ASN 213
0.0058
ILE 214
0.0045
PHE 215
0.0048
LEU 216
0.0045
GLY 217
0.0091
GLU 218
0.0135
ARG 219
0.0103
ALA 220
0.0061
ALA 221
0.0062
LYS 222
0.0061
TRP 223
0.0062
ARG 224
0.0068
THR 225
0.0068
PRO 226
0.0146
ASP 227
0.0131
GLY 228
0.0099
LEU 229
0.0093
MET 230
0.0076
ASP 231
0.0048
GLY 232
0.0026
LEU 233
0.0020
THR 234
0.0028
THR 235
0.0041
ASN 236
0.0054
GLY 237
0.0044
VAL 238
0.0027
LEU 239
0.0020
VAL 240
0.0018
MET 241
0.0029
HIS 242
0.0049
PRO 243
0.0054
ALA 244
0.0100
GLY 245
0.0136
GLY 246
0.0125
PHE 247
0.0119
SER 248
0.0135
GLU 249
0.0140
ASP 250
0.0208
SER 251
0.0142
ALA 252
0.0101
PRO 253
0.0062
GLY 254
0.0043
VAL 255
0.0029
TRP 256
0.0035
ARG 257
0.0029
GLU 258
0.0019
ILE 259
0.0027
SER 260
0.0023
VAL 261
0.0018
CYS 262
0.0014
GLY 263
0.0033
ASN 264
0.0037
VAL 265
0.0069
TYR 266
0.0059
THR 267
0.0048
LEU 268
0.0015
ARG 269
0.0002
ASP 270
0.0011
SER 271
0.0056
ARG 272
0.0051
SER 273
0.0043
ALA 274
0.0046
GLN 275
0.0046
GLN 276
0.0058
ARG 277
0.0056
GLY 278
0.0072
LYS 279
0.0111
LEU 280
0.0153
VAL 281
0.0149
GLU 282
0.0220
ASN 283
0.0236
GLU 284
0.0141
SER 285
0.0071
ASN 286
0.0058
VAL 287
0.0057
LEU 288
0.0051
GLN 289
0.0057
ASP 290
0.0071
GLY 291
0.0070
SER 292
0.0034
LEU 293
0.0024
ILE 294
0.0028
ASP 295
0.0075
LEU 296
0.0086
CYS 297
0.0090
GLY 298
0.0120
ALA 299
0.0087
THR 300
0.0054
LEU 301
0.0055
LEU 302
0.0043
TRP 303
0.0038
ARG 304
0.0069
THR 305
0.0069
PRO 306
0.0082
ALA 307
0.0110
GLY 308
0.0103
LEU 309
0.0089
LEU 310
0.0111
ARG 311
0.0117
ALA 312
0.0103
PRO 313
0.0085
THR 314
0.0112
LEU 315
0.0133
LYS 316
0.0162
GLN 317
0.0084
LEU 318
0.0076
GLU 319
0.0080
ALA 320
0.0048
GLN 321
0.0052
ARG 322
0.0057
GLN 323
0.0043
GLU 324
0.0088
ALA 325
0.0097
ASN 326
0.0137
ALA 327
0.0152
ALA 328
0.0193
ARG 329
0.0210
PRO 330
0.0167
GLN 331
0.0111
CYS 332
0.0090
PRO 333
0.0069
VAL 334
0.0023
GLY 335
0.0062
LEU 336
0.0046
SER 337
0.0143
THR 338
0.0161
LEU 339
0.0151
ALA 340
0.0114
PHE 341
0.0085
PRO 342
0.0072
SER 343
0.0132
PRO 344
0.0301
ALA 345
0.0511
ARG 346
0.0380
GLY 347
0.0440
ARG 348
0.0370
THR 349
0.0519
ALA 350
0.0192
PRO 351
0.0085
ASP 352
0.0138
LYS 353
0.0167
GLN 354
0.0144
GLN 355
0.0121
PRO 356
0.0087
TRP 357
0.0072
VAL 358
0.0080
TYR 359
0.0113
VAL 360
0.0150
ARG 361
0.0294
CYS 362
0.0197
GLY 363
0.0083
HIS 364
0.0036
VAL 365
0.0043
HIS 366
0.0058
GLY 367
0.0090
TYR 368
0.0112
HIS 369
0.0079
GLY 370
0.0105
TRP 371
0.0101
GLY 372
0.0159
CYS 373
0.0174
ARG 374
0.0069
ARG 375
0.0181
GLU 376
0.0350
ARG 377
0.0274
GLY 378
0.0333
PRO 379
0.0199
GLN 380
0.0204
GLU 381
0.0135
ARG 382
0.0191
GLU 383
0.0213
CYS 384
0.0209
PRO 385
0.0208
LEU 386
0.0229
CYS 387
0.0315
ARG 388
0.0348
LEU 389
0.0355
VAL 390
0.0332
GLY 391
0.0262
PRO 392
0.0241
TYR 393
0.0164
VAL 394
0.0088
PRO 395
0.0086
LEU 396
0.0073
TRP 397
0.0069
LEU 398
0.0067
GLY 399
0.0086
GLN 400
0.0096
GLU 401
0.0066
ALA 402
0.0062
GLY 403
0.0065
LEU 404
0.0060
CYS 405
0.0069
LEU 406
0.0100
ASP 407
0.0085
PRO 408
0.0066
GLY 409
0.0104
PRO 410
0.0100
PRO 411
0.0106
SER 412
0.0102
HIS 413
0.0085
ALA 414
0.0068
PHE 415
0.0033
ALA 416
0.0030
PRO 417
0.0047
CYS 418
0.0035
GLY 419
0.0026
HIS 420
0.0038
VAL 421
0.0074
CYS 422
0.0090
SER 423
0.0103
GLU 424
0.0101
LYS 425
0.0111
THR 426
0.0101
ALA 427
0.0076
ARG 428
0.0082
TYR 429
0.0086
TRP 430
0.0057
ALA 431
0.0055
GLN 432
0.0062
THR 433
0.0048
PRO 434
0.0042
LEU 435
0.0071
PRO 436
0.0089
HIS 437
0.0090
GLY 438
0.0109
THR 439
0.0120
HIS 440
0.0170
ALA 441
0.0188
PHE 442
0.0098
HIS 443
0.0075
ALA 444
0.0058
ALA 445
0.0033
CYS 446
0.0025
PRO 447
0.0023
PHE 448
0.0018
CYS 449
0.0021
GLY 450
0.0046
ALA 451
0.0045
TRP 452
0.0054
LEU 453
0.0036
THR 454
0.0073
GLY 455
0.0074
GLU 456
0.0075
HIS 457
0.0093
GLY 458
0.0055
CYS 459
0.0048
VAL 460
0.0076
ARG 461
0.0081
LEU 462
0.0085
ILE 463
0.0135
PHE 464
0.0154
GLN 465
0.0159
GLY 466
0.0455
PRO 467
0.0374
LEU 468
0.0789
ASP 469
0.0494
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.