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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 = 0.0680
LYS 43
0.0101
TYR 44
0.0101
GLY 45
0.0108
GLU 46
0.0119
LEU 47
0.0123
ILE 48
0.0118
VAL 49
0.0123
LEU 50
0.0121
GLY 51
0.0124
CYS 52
0.0127
CYS 53
0.0134
GLU 54
0.0131
GLU 55
0.0227
GLY 56
0.0250
GLY 57
0.0332
GLU 58
0.0023
GLU 59
0.0039
THR 60
0.0068
GLU 61
0.0070
ALA 62
0.0078
GLN 63
0.0065
ARG 64
0.0121
GLY 65
0.0150
GLU 66
0.0018
VAL 67
0.0197
THR 68
0.0554
GLY 69
0.0262
PRO 70
0.0057
ARG 71
0.0113
ALA 72
0.0101
HIS 73
0.0113
SER 74
0.0130
CYS 75
0.0134
TYR 76
0.0127
ASN 77
0.0109
GLY 78
0.0110
CYS 79
0.0122
LEU 80
0.0133
ALA 81
0.0145
SER 82
0.0133
GLY 83
0.0111
ASP 84
0.0099
LYS 85
0.0063
GLY 86
0.0127
ARG 87
0.0110
ARG 88
0.0082
ARG 89
0.0097
SER 90
0.0120
ARG 91
0.0103
LEU 92
0.0104
ALA 93
0.0104
LEU 94
0.0108
SER 95
0.0109
ARG 96
0.0109
ARG 97
0.0116
SER 98
0.0151
HIS 99
0.0137
ALA 100
0.0051
ASN 101
0.0062
GLY 102
0.0087
VAL 103
0.0138
LYS 104
0.0207
PRO 105
0.0253
ASP 106
0.0287
VAL 107
0.0233
MET 108
0.0176
HIS 109
0.0147
HIS 110
0.0086
ILE 111
0.0015
SER 112
0.0178
THR 113
0.0197
PRO 114
0.0175
LEU 115
0.0253
VAL 116
0.0096
SER 117
0.0093
LYS 118
0.0242
ALA 119
0.0187
LEU 120
0.0238
SER 121
0.0453
ASN 122
0.0199
ARG 123
0.0448
GLY 124
0.0261
GLN 125
0.0182
HIS 126
0.0160
SER 127
0.0126
ILE 128
0.0119
SER 129
0.0084
TYR 130
0.0087
THR 131
0.0105
LEU 132
0.0138
SER 133
0.0186
ARG 134
0.0229
SER 135
0.0184
HIS 136
0.0139
SER 137
0.0082
VAL 138
0.0089
ILE 139
0.0108
VAL 140
0.0163
GLU 141
0.0169
TYR 142
0.0169
THR 143
0.0146
HIS 144
0.0115
ASP 145
0.0113
SER 146
0.0081
ASP 147
0.0076
THR 148
0.0073
ASP 149
0.0077
MET 150
0.0099
PHE 151
0.0081
GLN 152
0.0057
ILE 153
0.0039
GLY 154
0.0044
ARG 155
0.0076
SER 156
0.0104
THR 157
0.0216
GLU 158
0.0271
ASN 159
0.0312
MET 160
0.0193
ILE 161
0.0103
ASP 162
0.0129
PHE 163
0.0065
VAL 164
0.0037
VAL 165
0.0070
THR 166
0.0077
ASP 167
0.0070
THR 168
0.0119
SER 169
0.0126
PRO 170
0.0075
GLY 171
0.0103
GLY 172
0.0189
GLY 173
0.0260
ALA 174
0.0308
ALA 175
0.0211
GLU 176
0.0281
GLY 177
0.0446
PRO 178
0.0285
SER 179
0.0380
ALA 180
0.0278
GLN 181
0.0316
SER 182
0.0164
THR 183
0.0175
ILE 184
0.0077
SER 185
0.0076
ARG 186
0.0108
TYR 187
0.0076
ALA 188
0.0062
CYS 189
0.0056
ARG 190
0.0090
ILE 191
0.0088
LEU 192
0.0076
CYS 193
0.0100
ASP 194
0.0104
ARG 195
0.0082
ARG 196
0.0069
PRO 197
0.0184
PRO 198
0.0289
TYR 199
0.0125
THR 200
0.0141
ALA 201
0.0110
ARG 202
0.0095
ILE 203
0.0089
TYR 204
0.0090
ALA 205
0.0080
ALA 206
0.0065
GLY 207
0.0065
PHE 208
0.0140
ASP 209
0.0188
ALA 210
0.0257
SER 211
0.0235
SER 212
0.0189
ASN 213
0.0143
ILE 214
0.0106
PHE 215
0.0086
LEU 216
0.0068
GLY 217
0.0141
GLU 218
0.0194
ARG 219
0.0214
ALA 220
0.0111
ALA 221
0.0098
LYS 222
0.0083
TRP 223
0.0054
ARG 224
0.0052
THR 225
0.0029
PRO 226
0.0219
ASP 227
0.0099
GLY 228
0.0139
LEU 229
0.0060
MET 230
0.0051
ASP 231
0.0034
GLY 232
0.0055
LEU 233
0.0058
THR 234
0.0068
THR 235
0.0134
ASN 236
0.0087
GLY 237
0.0085
VAL 238
0.0055
LEU 239
0.0038
VAL 240
0.0020
MET 241
0.0012
HIS 242
0.0034
PRO 243
0.0071
ALA 244
0.0154
GLY 245
0.0213
GLY 246
0.0180
PHE 247
0.0118
SER 248
0.0116
GLU 249
0.0078
ASP 250
0.0191
SER 251
0.0130
ALA 252
0.0121
PRO 253
0.0068
GLY 254
0.0106
VAL 255
0.0133
TRP 256
0.0058
ARG 257
0.0027
GLU 258
0.0032
ILE 259
0.0066
SER 260
0.0062
VAL 261
0.0054
CYS 262
0.0056
GLY 263
0.0070
ASN 264
0.0087
VAL 265
0.0078
TYR 266
0.0042
THR 267
0.0040
LEU 268
0.0131
ARG 269
0.0200
ASP 270
0.0285
SER 271
0.0263
ARG 272
0.0198
SER 273
0.0201
ALA 274
0.0211
GLN 275
0.0232
GLN 276
0.0289
ARG 277
0.0131
GLY 278
0.0089
LYS 279
0.0065
LEU 280
0.0158
VAL 281
0.0188
GLU 282
0.0349
ASN 283
0.0412
GLU 284
0.0239
SER 285
0.0144
ASN 286
0.0084
VAL 287
0.0089
LEU 288
0.0095
GLN 289
0.0106
ASP 290
0.0107
GLY 291
0.0075
SER 292
0.0059
LEU 293
0.0060
ILE 294
0.0075
ASP 295
0.0052
LEU 296
0.0036
CYS 297
0.0042
GLY 298
0.0072
ALA 299
0.0080
THR 300
0.0096
LEU 301
0.0118
LEU 302
0.0102
TRP 303
0.0106
ARG 304
0.0123
THR 305
0.0130
PRO 306
0.0155
ALA 307
0.0194
GLY 308
0.0143
LEU 309
0.0175
LEU 310
0.0227
ARG 311
0.0120
ALA 312
0.0126
PRO 313
0.0151
THR 314
0.0150
LEU 315
0.0119
LYS 316
0.0241
GLN 317
0.0197
LEU 318
0.0064
GLU 319
0.0044
ALA 320
0.0060
GLN 321
0.0088
ARG 322
0.0069
GLN 323
0.0102
GLU 324
0.0106
ALA 325
0.0168
ASN 326
0.0223
ALA 327
0.0299
ALA 328
0.0291
ARG 329
0.0224
PRO 330
0.0199
GLN 331
0.0185
CYS 332
0.0154
PRO 333
0.0178
VAL 334
0.0144
GLY 335
0.0101
LEU 336
0.0182
SER 337
0.0116
THR 338
0.0150
LEU 339
0.0145
ALA 340
0.0117
PHE 341
0.0104
PRO 342
0.0109
SER 343
0.0114
PRO 344
0.0251
ALA 345
0.0377
ARG 346
0.0305
GLY 347
0.0362
ARG 348
0.0345
THR 349
0.0520
ALA 350
0.0237
PRO 351
0.0093
ASP 352
0.0093
LYS 353
0.0110
GLN 354
0.0087
GLN 355
0.0094
PRO 356
0.0085
TRP 357
0.0068
VAL 358
0.0078
TYR 359
0.0067
VAL 360
0.0111
ARG 361
0.0170
CYS 362
0.0097
GLY 363
0.0078
HIS 364
0.0057
VAL 365
0.0094
HIS 366
0.0101
GLY 367
0.0106
TYR 368
0.0099
HIS 369
0.0073
GLY 370
0.0059
TRP 371
0.0038
GLY 372
0.0075
CYS 373
0.0122
ARG 374
0.0086
ARG 375
0.0145
GLU 376
0.0260
ARG 377
0.0244
GLY 378
0.0233
PRO 379
0.0078
GLN 380
0.0080
GLU 381
0.0047
ARG 382
0.0083
GLU 383
0.0089
CYS 384
0.0075
PRO 385
0.0124
LEU 386
0.0123
CYS 387
0.0135
ARG 388
0.0168
LEU 389
0.0164
VAL 390
0.0167
GLY 391
0.0143
PRO 392
0.0137
TYR 393
0.0096
VAL 394
0.0066
PRO 395
0.0065
LEU 396
0.0059
TRP 397
0.0052
LEU 398
0.0047
GLY 399
0.0047
GLN 400
0.0096
GLU 401
0.0098
ALA 402
0.0092
GLY 403
0.0120
LEU 404
0.0110
CYS 405
0.0101
LEU 406
0.0082
ASP 407
0.0096
PRO 408
0.0146
GLY 409
0.0130
PRO 410
0.0119
PRO 411
0.0083
SER 412
0.0096
HIS 413
0.0096
ALA 414
0.0099
PHE 415
0.0092
ALA 416
0.0100
PRO 417
0.0110
CYS 418
0.0071
GLY 419
0.0074
HIS 420
0.0060
VAL 421
0.0064
CYS 422
0.0072
SER 423
0.0087
GLU 424
0.0080
LYS 425
0.0047
THR 426
0.0060
ALA 427
0.0086
ARG 428
0.0065
TYR 429
0.0027
TRP 430
0.0052
ALA 431
0.0078
GLN 432
0.0060
THR 433
0.0051
PRO 434
0.0058
LEU 435
0.0069
PRO 436
0.0097
HIS 437
0.0133
GLY 438
0.0163
THR 439
0.0211
HIS 440
0.0255
ALA 441
0.0217
PHE 442
0.0095
HIS 443
0.0099
ALA 444
0.0087
ALA 445
0.0083
CYS 446
0.0088
PRO 447
0.0092
PHE 448
0.0095
CYS 449
0.0104
GLY 450
0.0099
ALA 451
0.0118
TRP 452
0.0095
LEU 453
0.0095
THR 454
0.0145
GLY 455
0.0143
GLU 456
0.0157
HIS 457
0.0128
GLY 458
0.0126
CYS 459
0.0138
VAL 460
0.0137
ARG 461
0.0110
LEU 462
0.0105
ILE 463
0.0166
PHE 464
0.0196
GLN 465
0.0224
GLY 466
0.0601
PRO 467
0.0275
LEU 468
0.0680
ASP 469
0.0415
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.