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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 = 0.0464
LYS 43
0.0078
TYR 44
0.0045
GLY 45
0.0095
GLU 46
0.0109
LEU 47
0.0093
ILE 48
0.0071
VAL 49
0.0040
LEU 50
0.0040
GLY 51
0.0061
CYS 52
0.0103
CYS 53
0.0108
GLU 54
0.0082
GLU 55
0.0071
GLY 56
0.0189
GLY 57
0.0294
GLU 58
0.0039
GLU 59
0.0070
THR 60
0.0112
GLU 61
0.0028
ALA 62
0.0113
GLN 63
0.0131
ARG 64
0.0138
GLY 65
0.0131
GLU 66
0.0139
VAL 67
0.0236
THR 68
0.0285
GLY 69
0.0370
PRO 70
0.0186
ARG 71
0.0188
ALA 72
0.0245
HIS 73
0.0067
SER 74
0.0099
CYS 75
0.0100
TYR 76
0.0112
ASN 77
0.0097
GLY 78
0.0116
CYS 79
0.0184
LEU 80
0.0155
ALA 81
0.0211
SER 82
0.0319
GLY 83
0.0265
ASP 84
0.0157
LYS 85
0.0110
GLY 86
0.0081
ARG 87
0.0046
ARG 88
0.0065
ARG 89
0.0025
SER 90
0.0045
ARG 91
0.0043
LEU 92
0.0072
ALA 93
0.0098
LEU 94
0.0079
SER 95
0.0067
ARG 96
0.0066
ARG 97
0.0142
SER 98
0.0225
HIS 99
0.0259
ALA 100
0.0067
ASN 101
0.0100
GLY 102
0.0131
VAL 103
0.0079
LYS 104
0.0061
PRO 105
0.0036
ASP 106
0.0054
VAL 107
0.0082
MET 108
0.0126
HIS 109
0.0149
HIS 110
0.0134
ILE 111
0.0089
SER 112
0.0097
THR 113
0.0076
PRO 114
0.0085
LEU 115
0.0114
VAL 116
0.0203
SER 117
0.0217
LYS 118
0.0108
ALA 119
0.0149
LEU 120
0.0296
SER 121
0.0190
ASN 122
0.0119
ARG 123
0.0047
GLY 124
0.0068
GLN 125
0.0043
HIS 126
0.0023
SER 127
0.0045
ILE 128
0.0059
SER 129
0.0111
TYR 130
0.0105
THR 131
0.0100
LEU 132
0.0050
SER 133
0.0083
ARG 134
0.0095
SER 135
0.0076
HIS 136
0.0085
SER 137
0.0112
VAL 138
0.0157
ILE 139
0.0130
VAL 140
0.0104
GLU 141
0.0073
TYR 142
0.0026
THR 143
0.0028
HIS 144
0.0092
ASP 145
0.0147
SER 146
0.0134
ASP 147
0.0099
THR 148
0.0077
ASP 149
0.0084
MET 150
0.0095
PHE 151
0.0056
GLN 152
0.0050
ILE 153
0.0063
GLY 154
0.0094
ARG 155
0.0116
SER 156
0.0100
THR 157
0.0184
GLU 158
0.0145
ASN 159
0.0166
MET 160
0.0100
ILE 161
0.0092
ASP 162
0.0106
PHE 163
0.0090
VAL 164
0.0089
VAL 165
0.0087
THR 166
0.0031
ASP 167
0.0027
THR 168
0.0071
SER 169
0.0206
PRO 170
0.0188
GLY 171
0.0143
GLY 172
0.0159
GLY 173
0.0045
ALA 174
0.0073
ALA 175
0.0085
GLU 176
0.0060
GLY 177
0.0016
PRO 178
0.0024
SER 179
0.0058
ALA 180
0.0039
GLN 181
0.0050
SER 182
0.0051
THR 183
0.0081
ILE 184
0.0079
SER 185
0.0081
ARG 186
0.0077
TYR 187
0.0006
ALA 188
0.0024
CYS 189
0.0012
ARG 190
0.0045
ILE 191
0.0027
LEU 192
0.0034
CYS 193
0.0034
ASP 194
0.0035
ARG 195
0.0044
ARG 196
0.0053
PRO 197
0.0104
PRO 198
0.0152
TYR 199
0.0017
THR 200
0.0037
ALA 201
0.0053
ARG 202
0.0047
ILE 203
0.0037
TYR 204
0.0075
ALA 205
0.0110
ALA 206
0.0092
GLY 207
0.0059
PHE 208
0.0046
ASP 209
0.0108
ALA 210
0.0188
SER 211
0.0186
SER 212
0.0124
ASN 213
0.0103
ILE 214
0.0103
PHE 215
0.0160
LEU 216
0.0143
GLY 217
0.0215
GLU 218
0.0151
ARG 219
0.0142
ALA 220
0.0115
ALA 221
0.0123
LYS 222
0.0099
TRP 223
0.0144
ARG 224
0.0142
THR 225
0.0109
PRO 226
0.0302
ASP 227
0.0224
GLY 228
0.0201
LEU 229
0.0127
MET 230
0.0113
ASP 231
0.0097
GLY 232
0.0120
LEU 233
0.0125
THR 234
0.0171
THR 235
0.0309
ASN 236
0.0217
GLY 237
0.0139
VAL 238
0.0083
LEU 239
0.0085
VAL 240
0.0084
MET 241
0.0107
HIS 242
0.0140
PRO 243
0.0192
ALA 244
0.0258
GLY 245
0.0300
GLY 246
0.0304
PHE 247
0.0228
SER 248
0.0175
GLU 249
0.0181
ASP 250
0.0231
SER 251
0.0240
ALA 252
0.0291
PRO 253
0.0164
GLY 254
0.0086
VAL 255
0.0122
TRP 256
0.0149
ARG 257
0.0136
GLU 258
0.0143
ILE 259
0.0161
SER 260
0.0156
VAL 261
0.0156
CYS 262
0.0160
GLY 263
0.0178
ASN 264
0.0164
VAL 265
0.0201
TYR 266
0.0203
THR 267
0.0220
LEU 268
0.0136
ARG 269
0.0096
ASP 270
0.0205
SER 271
0.0295
ARG 272
0.0204
SER 273
0.0324
ALA 274
0.0268
GLN 275
0.0190
GLN 276
0.0179
ARG 277
0.0109
GLY 278
0.0159
LYS 279
0.0183
LEU 280
0.0261
VAL 281
0.0255
GLU 282
0.0192
ASN 283
0.0326
GLU 284
0.0207
SER 285
0.0098
ASN 286
0.0088
VAL 287
0.0102
LEU 288
0.0118
GLN 289
0.0209
ASP 290
0.0234
GLY 291
0.0238
SER 292
0.0137
LEU 293
0.0112
ILE 294
0.0101
ASP 295
0.0057
LEU 296
0.0031
CYS 297
0.0023
GLY 298
0.0061
ALA 299
0.0065
THR 300
0.0093
LEU 301
0.0106
LEU 302
0.0126
TRP 303
0.0138
ARG 304
0.0192
THR 305
0.0156
PRO 306
0.0102
ALA 307
0.0149
GLY 308
0.0086
LEU 309
0.0123
LEU 310
0.0431
ARG 311
0.0331
ALA 312
0.0187
PRO 313
0.0196
THR 314
0.0145
LEU 315
0.0171
LYS 316
0.0329
GLN 317
0.0132
LEU 318
0.0210
GLU 319
0.0215
ALA 320
0.0099
GLN 321
0.0133
ARG 322
0.0104
GLN 323
0.0060
GLU 324
0.0082
ALA 325
0.0148
ASN 326
0.0175
ALA 327
0.0241
ALA 328
0.0213
ARG 329
0.0161
PRO 330
0.0048
GLN 331
0.0092
CYS 332
0.0071
PRO 333
0.0076
VAL 334
0.0108
GLY 335
0.0172
LEU 336
0.0255
SER 337
0.0057
THR 338
0.0055
LEU 339
0.0044
ALA 340
0.0065
PHE 341
0.0066
PRO 342
0.0101
SER 343
0.0232
PRO 344
0.0230
ALA 345
0.0135
ARG 346
0.0232
GLY 347
0.0198
ARG 348
0.0188
THR 349
0.0458
ALA 350
0.0349
PRO 351
0.0322
ASP 352
0.0243
LYS 353
0.0228
GLN 354
0.0091
GLN 355
0.0031
PRO 356
0.0033
TRP 357
0.0042
VAL 358
0.0034
TYR 359
0.0012
VAL 360
0.0026
ARG 361
0.0025
CYS 362
0.0021
GLY 363
0.0027
HIS 364
0.0038
VAL 365
0.0029
HIS 366
0.0044
GLY 367
0.0095
TYR 368
0.0098
HIS 369
0.0132
GLY 370
0.0284
TRP 371
0.0136
GLY 372
0.0096
CYS 373
0.0325
ARG 374
0.0217
ARG 375
0.0097
GLU 376
0.0173
ARG 377
0.0135
GLY 378
0.0185
PRO 379
0.0174
GLN 380
0.0135
GLU 381
0.0108
ARG 382
0.0112
GLU 383
0.0102
CYS 384
0.0101
PRO 385
0.0083
LEU 386
0.0064
CYS 387
0.0049
ARG 388
0.0131
LEU 389
0.0092
VAL 390
0.0128
GLY 391
0.0055
PRO 392
0.0049
TYR 393
0.0030
VAL 394
0.0048
PRO 395
0.0045
LEU 396
0.0043
TRP 397
0.0059
LEU 398
0.0074
GLY 399
0.0088
GLN 400
0.0092
GLU 401
0.0090
ALA 402
0.0094
GLY 403
0.0104
LEU 404
0.0086
CYS 405
0.0068
LEU 406
0.0083
ASP 407
0.0105
PRO 408
0.0218
GLY 409
0.0245
PRO 410
0.0214
PRO 411
0.0195
SER 412
0.0131
HIS 413
0.0106
ALA 414
0.0143
PHE 415
0.0161
ALA 416
0.0196
PRO 417
0.0228
CYS 418
0.0114
GLY 419
0.0115
HIS 420
0.0089
VAL 421
0.0140
CYS 422
0.0153
SER 423
0.0142
GLU 424
0.0107
LYS 425
0.0049
THR 426
0.0123
ALA 427
0.0150
ARG 428
0.0141
TYR 429
0.0156
TRP 430
0.0117
ALA 431
0.0112
GLN 432
0.0125
THR 433
0.0057
PRO 434
0.0123
LEU 435
0.0190
PRO 436
0.0265
HIS 437
0.0406
GLY 438
0.0293
THR 439
0.0359
HIS 440
0.0254
ALA 441
0.0448
PHE 442
0.0376
HIS 443
0.0304
ALA 444
0.0124
ALA 445
0.0060
CYS 446
0.0032
PRO 447
0.0039
PHE 448
0.0041
CYS 449
0.0062
GLY 450
0.0092
ALA 451
0.0120
TRP 452
0.0106
LEU 453
0.0121
THR 454
0.0433
GLY 455
0.0392
GLU 456
0.0349
HIS 457
0.0454
GLY 458
0.0343
CYS 459
0.0123
VAL 460
0.0032
ARG 461
0.0033
LEU 462
0.0063
ILE 463
0.0065
PHE 464
0.0045
GLN 465
0.0034
GLY 466
0.0246
PRO 467
0.0101
LEU 468
0.0110
ASP 469
0.0464
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.