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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 = 0.1361
LYS 43
0.0050
TYR 44
0.0051
GLY 45
0.0046
GLU 46
0.0030
LEU 47
0.0030
ILE 48
0.0032
VAL 49
0.0051
LEU 50
0.0044
GLY 51
0.0059
CYS 52
0.0099
CYS 53
0.0105
GLU 54
0.0101
GLU 55
0.0068
GLY 56
0.0135
GLY 57
0.0177
GLU 58
0.0073
GLU 59
0.0064
THR 60
0.0069
GLU 61
0.0083
ALA 62
0.0096
GLN 63
0.0050
ARG 64
0.0158
GLY 65
0.0151
GLU 66
0.0129
VAL 67
0.0101
THR 68
0.0134
GLY 69
0.0214
PRO 70
0.0085
ARG 71
0.0042
ALA 72
0.0055
HIS 73
0.0085
SER 74
0.0085
CYS 75
0.0103
TYR 76
0.0109
ASN 77
0.0105
GLY 78
0.0110
CYS 79
0.0157
LEU 80
0.0133
ALA 81
0.0155
SER 82
0.0105
GLY 83
0.0084
ASP 84
0.0080
LYS 85
0.0192
GLY 86
0.0165
ARG 87
0.0064
ARG 88
0.0041
ARG 89
0.0055
SER 90
0.0086
ARG 91
0.0046
LEU 92
0.0049
ALA 93
0.0046
LEU 94
0.0063
SER 95
0.0058
ARG 96
0.0057
ARG 97
0.0056
SER 98
0.0165
HIS 99
0.0210
ALA 100
0.0042
ASN 101
0.0039
GLY 102
0.0075
VAL 103
0.0091
LYS 104
0.0139
PRO 105
0.0135
ASP 106
0.0174
VAL 107
0.0086
MET 108
0.0044
HIS 109
0.0064
HIS 110
0.0129
ILE 111
0.0114
SER 112
0.0058
THR 113
0.0056
PRO 114
0.0124
LEU 115
0.0111
VAL 116
0.0107
SER 117
0.0063
LYS 118
0.0083
ALA 119
0.0132
LEU 120
0.0237
SER 121
0.0228
ASN 122
0.0283
ARG 123
0.0322
GLY 124
0.0184
GLN 125
0.0152
HIS 126
0.0132
SER 127
0.0071
ILE 128
0.0056
SER 129
0.0118
TYR 130
0.0088
THR 131
0.0130
LEU 132
0.0166
SER 133
0.0475
ARG 134
0.0464
SER 135
0.0199
HIS 136
0.0166
SER 137
0.0136
VAL 138
0.0133
ILE 139
0.0056
VAL 140
0.0033
GLU 141
0.0071
TYR 142
0.0059
THR 143
0.0102
HIS 144
0.0122
ASP 145
0.0100
SER 146
0.0085
ASP 147
0.0072
THR 148
0.0051
ASP 149
0.0047
MET 150
0.0050
PHE 151
0.0029
GLN 152
0.0037
ILE 153
0.0028
GLY 154
0.0047
ARG 155
0.0050
SER 156
0.0042
THR 157
0.0034
GLU 158
0.0051
ASN 159
0.0097
MET 160
0.0079
ILE 161
0.0048
ASP 162
0.0026
PHE 163
0.0034
VAL 164
0.0035
VAL 165
0.0050
THR 166
0.0052
ASP 167
0.0033
THR 168
0.0061
SER 169
0.0111
PRO 170
0.0126
GLY 171
0.0152
GLY 172
0.0113
GLY 173
0.0151
ALA 174
0.0218
ALA 175
0.0209
GLU 176
0.0055
GLY 177
0.0130
PRO 178
0.0120
SER 179
0.0102
ALA 180
0.0134
GLN 181
0.0030
SER 182
0.0036
THR 183
0.0043
ILE 184
0.0066
SER 185
0.0061
ARG 186
0.0061
TYR 187
0.0061
ALA 188
0.0059
CYS 189
0.0039
ARG 190
0.0030
ILE 191
0.0020
LEU 192
0.0020
CYS 193
0.0047
ASP 194
0.0043
ARG 195
0.0045
ARG 196
0.0115
PRO 197
0.0094
PRO 198
0.0049
TYR 199
0.0062
THR 200
0.0045
ALA 201
0.0037
ARG 202
0.0043
ILE 203
0.0039
TYR 204
0.0042
ALA 205
0.0061
ALA 206
0.0061
GLY 207
0.0053
PHE 208
0.0074
ASP 209
0.0132
ALA 210
0.0183
SER 211
0.0208
SER 212
0.0146
ASN 213
0.0128
ILE 214
0.0122
PHE 215
0.0180
LEU 216
0.0148
GLY 217
0.0175
GLU 218
0.0210
ARG 219
0.0174
ALA 220
0.0148
ALA 221
0.0140
LYS 222
0.0093
TRP 223
0.0242
ARG 224
0.0285
THR 225
0.0211
PRO 226
0.1361
ASP 227
0.0238
GLY 228
0.1086
LEU 229
0.0448
MET 230
0.0311
ASP 231
0.0167
GLY 232
0.0110
LEU 233
0.0067
THR 234
0.0066
THR 235
0.0142
ASN 236
0.0148
GLY 237
0.0032
VAL 238
0.0027
LEU 239
0.0026
VAL 240
0.0020
MET 241
0.0043
HIS 242
0.0052
PRO 243
0.0078
ALA 244
0.0124
GLY 245
0.0148
GLY 246
0.0164
PHE 247
0.0101
SER 248
0.0141
GLU 249
0.0160
ASP 250
0.0377
SER 251
0.0157
ALA 252
0.0197
PRO 253
0.0118
GLY 254
0.0113
VAL 255
0.0082
TRP 256
0.0015
ARG 257
0.0048
GLU 258
0.0048
ILE 259
0.0066
SER 260
0.0071
VAL 261
0.0072
CYS 262
0.0110
GLY 263
0.0110
ASN 264
0.0112
VAL 265
0.0086
TYR 266
0.0050
THR 267
0.0079
LEU 268
0.0163
ARG 269
0.0256
ASP 270
0.0407
SER 271
0.0439
ARG 272
0.0297
SER 273
0.0297
ALA 274
0.0250
GLN 275
0.0044
GLN 276
0.0224
ARG 277
0.0055
GLY 278
0.0067
LYS 279
0.0080
LEU 280
0.0155
VAL 281
0.0088
GLU 282
0.0336
ASN 283
0.0229
GLU 284
0.0171
SER 285
0.0166
ASN 286
0.0063
VAL 287
0.0054
LEU 288
0.0048
GLN 289
0.0062
ASP 290
0.0048
GLY 291
0.0040
SER 292
0.0028
LEU 293
0.0029
ILE 294
0.0026
ASP 295
0.0025
LEU 296
0.0041
CYS 297
0.0042
GLY 298
0.0053
ALA 299
0.0039
THR 300
0.0021
LEU 301
0.0025
LEU 302
0.0023
TRP 303
0.0016
ARG 304
0.0015
THR 305
0.0022
PRO 306
0.0035
ALA 307
0.0093
GLY 308
0.0042
LEU 309
0.0061
LEU 310
0.0126
ARG 311
0.0035
ALA 312
0.0089
PRO 313
0.0113
THR 314
0.0094
LEU 315
0.0063
LYS 316
0.0071
GLN 317
0.0045
LEU 318
0.0038
GLU 319
0.0060
ALA 320
0.0061
GLN 321
0.0044
ARG 322
0.0049
GLN 323
0.0030
GLU 324
0.0042
ALA 325
0.0114
ASN 326
0.0087
ALA 327
0.0202
ALA 328
0.0275
ARG 329
0.0173
PRO 330
0.0103
GLN 331
0.0093
CYS 332
0.0107
PRO 333
0.0190
VAL 334
0.0226
GLY 335
0.0239
LEU 336
0.0390
SER 337
0.0130
THR 338
0.0083
LEU 339
0.0010
ALA 340
0.0042
PHE 341
0.0061
PRO 342
0.0075
SER 343
0.0126
PRO 344
0.0078
ALA 345
0.0194
ARG 346
0.0120
GLY 347
0.0090
ARG 348
0.0053
THR 349
0.0102
ALA 350
0.0076
PRO 351
0.0083
ASP 352
0.0083
LYS 353
0.0015
GLN 354
0.0017
GLN 355
0.0055
PRO 356
0.0066
TRP 357
0.0081
VAL 358
0.0061
TYR 359
0.0034
VAL 360
0.0038
ARG 361
0.0059
CYS 362
0.0027
GLY 363
0.0084
HIS 364
0.0121
VAL 365
0.0108
HIS 366
0.0094
GLY 367
0.0057
TYR 368
0.0066
HIS 369
0.0073
GLY 370
0.0095
TRP 371
0.0062
GLY 372
0.0026
CYS 373
0.0054
ARG 374
0.0067
ARG 375
0.0067
GLU 376
0.0151
ARG 377
0.0095
GLY 378
0.0041
PRO 379
0.0074
GLN 380
0.0069
GLU 381
0.0068
ARG 382
0.0053
GLU 383
0.0082
CYS 384
0.0068
PRO 385
0.0169
LEU 386
0.0198
CYS 387
0.0152
ARG 388
0.0186
LEU 389
0.0083
VAL 390
0.0137
GLY 391
0.0076
PRO 392
0.0055
TYR 393
0.0031
VAL 394
0.0046
PRO 395
0.0052
LEU 396
0.0051
TRP 397
0.0036
LEU 398
0.0026
GLY 399
0.0049
GLN 400
0.0067
GLU 401
0.0077
ALA 402
0.0093
GLY 403
0.0079
LEU 404
0.0075
CYS 405
0.0077
LEU 406
0.0091
ASP 407
0.0079
PRO 408
0.0103
GLY 409
0.0126
PRO 410
0.0077
PRO 411
0.0044
SER 412
0.0057
HIS 413
0.0057
ALA 414
0.0060
PHE 415
0.0061
ALA 416
0.0063
PRO 417
0.0046
CYS 418
0.0035
GLY 419
0.0035
HIS 420
0.0042
VAL 421
0.0044
CYS 422
0.0068
SER 423
0.0090
GLU 424
0.0117
LYS 425
0.0093
THR 426
0.0110
ALA 427
0.0130
ARG 428
0.0123
TYR 429
0.0121
TRP 430
0.0128
ALA 431
0.0138
GLN 432
0.0171
THR 433
0.0154
PRO 434
0.0141
LEU 435
0.0095
PRO 436
0.0098
HIS 437
0.0219
GLY 438
0.0211
THR 439
0.0213
HIS 440
0.0051
ALA 441
0.0272
PHE 442
0.0216
HIS 443
0.0205
ALA 444
0.0180
ALA 445
0.0094
CYS 446
0.0065
PRO 447
0.0073
PHE 448
0.0076
CYS 449
0.0067
GLY 450
0.0053
ALA 451
0.0100
TRP 452
0.0107
LEU 453
0.0103
THR 454
0.0163
GLY 455
0.0216
GLU 456
0.0196
HIS 457
0.0482
GLY 458
0.0194
CYS 459
0.0105
VAL 460
0.0063
ARG 461
0.0052
LEU 462
0.0071
ILE 463
0.0066
PHE 464
0.0045
GLN 465
0.0070
GLY 466
0.0366
PRO 467
0.0409
LEU 468
0.0392
ASP 469
0.0173
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.