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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 = 0.0981
LYS 43
0.0150
TYR 44
0.0122
GLY 45
0.0114
GLU 46
0.0073
LEU 47
0.0060
ILE 48
0.0054
VAL 49
0.0046
LEU 50
0.0051
GLY 51
0.0045
CYS 52
0.0060
CYS 53
0.0081
GLU 54
0.0100
GLU 55
0.0264
GLY 56
0.0242
GLY 57
0.0507
GLU 58
0.0379
GLU 59
0.0260
THR 60
0.0203
GLU 61
0.0140
ALA 62
0.0111
GLN 63
0.0091
ARG 64
0.0148
GLY 65
0.0175
GLU 66
0.0218
VAL 67
0.0179
THR 68
0.0217
GLY 69
0.0185
PRO 70
0.0109
ARG 71
0.0113
ALA 72
0.0114
HIS 73
0.0025
SER 74
0.0026
CYS 75
0.0044
TYR 76
0.0066
ASN 77
0.0057
GLY 78
0.0041
CYS 79
0.0041
LEU 80
0.0063
ALA 81
0.0092
SER 82
0.0119
GLY 83
0.0087
ASP 84
0.0074
LYS 85
0.0136
GLY 86
0.0135
ARG 87
0.0074
ARG 88
0.0060
ARG 89
0.0034
SER 90
0.0012
ARG 91
0.0026
LEU 92
0.0043
ALA 93
0.0063
LEU 94
0.0121
SER 95
0.0178
ARG 96
0.0189
ARG 97
0.0296
SER 98
0.0432
HIS 99
0.0387
ALA 100
0.0236
ASN 101
0.0234
GLY 102
0.0188
VAL 103
0.0155
LYS 104
0.0166
PRO 105
0.0148
ASP 106
0.0108
VAL 107
0.0111
MET 108
0.0116
HIS 109
0.0108
HIS 110
0.0133
ILE 111
0.0142
SER 112
0.0143
THR 113
0.0142
PRO 114
0.0161
LEU 115
0.0253
VAL 116
0.0191
SER 117
0.0293
LYS 118
0.0643
ALA 119
0.0479
LEU 120
0.0176
SER 121
0.0107
ASN 122
0.0216
ARG 123
0.0369
GLY 124
0.0092
GLN 125
0.0024
HIS 126
0.0036
SER 127
0.0022
ILE 128
0.0033
SER 129
0.0047
TYR 130
0.0032
THR 131
0.0026
LEU 132
0.0024
SER 133
0.0163
ARG 134
0.0357
SER 135
0.0066
HIS 136
0.0104
SER 137
0.0098
VAL 138
0.0103
ILE 139
0.0123
VAL 140
0.0102
GLU 141
0.0067
TYR 142
0.0087
THR 143
0.0143
HIS 144
0.0202
ASP 145
0.0252
SER 146
0.0271
ASP 147
0.0189
THR 148
0.0092
ASP 149
0.0096
MET 150
0.0074
PHE 151
0.0055
GLN 152
0.0028
ILE 153
0.0037
GLY 154
0.0038
ARG 155
0.0077
SER 156
0.0102
THR 157
0.0115
GLU 158
0.0115
ASN 159
0.0113
MET 160
0.0062
ILE 161
0.0033
ASP 162
0.0035
PHE 163
0.0019
VAL 164
0.0038
VAL 165
0.0039
THR 166
0.0078
ASP 167
0.0071
THR 168
0.0059
SER 169
0.0025
PRO 170
0.0054
GLY 171
0.0083
GLY 172
0.0078
GLY 173
0.0187
ALA 174
0.0262
ALA 175
0.0489
GLU 176
0.0204
GLY 177
0.0981
PRO 178
0.0268
SER 179
0.0566
ALA 180
0.0543
GLN 181
0.0631
SER 182
0.0322
THR 183
0.0250
ILE 184
0.0073
SER 185
0.0080
ARG 186
0.0061
TYR 187
0.0045
ALA 188
0.0066
CYS 189
0.0063
ARG 190
0.0052
ILE 191
0.0054
LEU 192
0.0053
CYS 193
0.0056
ASP 194
0.0068
ARG 195
0.0071
ARG 196
0.0096
PRO 197
0.0255
PRO 198
0.0333
TYR 199
0.0162
THR 200
0.0167
ALA 201
0.0103
ARG 202
0.0099
ILE 203
0.0089
TYR 204
0.0094
ALA 205
0.0084
ALA 206
0.0062
GLY 207
0.0033
PHE 208
0.0040
ASP 209
0.0047
ALA 210
0.0049
SER 211
0.0052
SER 212
0.0052
ASN 213
0.0024
ILE 214
0.0014
PHE 215
0.0012
LEU 216
0.0005
GLY 217
0.0071
GLU 218
0.0030
ARG 219
0.0031
ALA 220
0.0043
ALA 221
0.0057
LYS 222
0.0039
TRP 223
0.0069
ARG 224
0.0078
THR 225
0.0103
PRO 226
0.0257
ASP 227
0.0221
GLY 228
0.0102
LEU 229
0.0093
MET 230
0.0066
ASP 231
0.0049
GLY 232
0.0059
LEU 233
0.0068
THR 234
0.0081
THR 235
0.0129
ASN 236
0.0108
GLY 237
0.0103
VAL 238
0.0100
LEU 239
0.0094
VAL 240
0.0089
MET 241
0.0076
HIS 242
0.0073
PRO 243
0.0064
ALA 244
0.0044
GLY 245
0.0059
GLY 246
0.0063
PHE 247
0.0060
SER 248
0.0072
GLU 249
0.0080
ASP 250
0.0082
SER 251
0.0066
ALA 252
0.0053
PRO 253
0.0063
GLY 254
0.0064
VAL 255
0.0077
TRP 256
0.0097
ARG 257
0.0093
GLU 258
0.0096
ILE 259
0.0083
SER 260
0.0076
VAL 261
0.0069
CYS 262
0.0077
GLY 263
0.0083
ASN 264
0.0084
VAL 265
0.0102
TYR 266
0.0112
THR 267
0.0139
LEU 268
0.0142
ARG 269
0.0175
ASP 270
0.0261
SER 271
0.0233
ARG 272
0.0172
SER 273
0.0164
ALA 274
0.0166
GLN 275
0.0115
GLN 276
0.0150
ARG 277
0.0125
GLY 278
0.0147
LYS 279
0.0164
LEU 280
0.0151
VAL 281
0.0170
GLU 282
0.0193
ASN 283
0.0203
GLU 284
0.0152
SER 285
0.0115
ASN 286
0.0110
VAL 287
0.0107
LEU 288
0.0103
GLN 289
0.0079
ASP 290
0.0079
GLY 291
0.0082
SER 292
0.0090
LEU 293
0.0085
ILE 294
0.0093
ASP 295
0.0114
LEU 296
0.0109
CYS 297
0.0106
GLY 298
0.0078
ALA 299
0.0073
THR 300
0.0085
LEU 301
0.0073
LEU 302
0.0077
TRP 303
0.0084
ARG 304
0.0073
THR 305
0.0103
PRO 306
0.0112
ALA 307
0.0076
GLY 308
0.0059
LEU 309
0.0061
LEU 310
0.0083
ARG 311
0.0074
ALA 312
0.0085
PRO 313
0.0102
THR 314
0.0108
LEU 315
0.0099
LYS 316
0.0103
GLN 317
0.0080
LEU 318
0.0075
GLU 319
0.0129
ALA 320
0.0092
GLN 321
0.0050
ARG 322
0.0084
GLN 323
0.0131
GLU 324
0.0111
ALA 325
0.0072
ASN 326
0.0114
ALA 327
0.0166
ALA 328
0.0147
ARG 329
0.0131
PRO 330
0.0084
GLN 331
0.0071
CYS 332
0.0043
PRO 333
0.0083
VAL 334
0.0087
GLY 335
0.0050
LEU 336
0.0060
SER 337
0.0061
THR 338
0.0077
LEU 339
0.0053
ALA 340
0.0072
PHE 341
0.0066
PRO 342
0.0103
SER 343
0.0157
PRO 344
0.0185
ALA 345
0.0270
ARG 346
0.0198
GLY 347
0.0224
ARG 348
0.0189
THR 349
0.0229
ALA 350
0.0141
PRO 351
0.0095
ASP 352
0.0078
LYS 353
0.0040
GLN 354
0.0055
GLN 355
0.0046
PRO 356
0.0042
TRP 357
0.0057
VAL 358
0.0070
TYR 359
0.0068
VAL 360
0.0061
ARG 361
0.0047
CYS 362
0.0058
GLY 363
0.0076
HIS 364
0.0070
VAL 365
0.0065
HIS 366
0.0066
GLY 367
0.0066
TYR 368
0.0066
HIS 369
0.0093
GLY 370
0.0121
TRP 371
0.0107
GLY 372
0.0079
CYS 373
0.0080
ARG 374
0.0151
ARG 375
0.0224
GLU 376
0.0355
ARG 377
0.0321
GLY 378
0.0327
PRO 379
0.0186
GLN 380
0.0141
GLU 381
0.0088
ARG 382
0.0047
GLU 383
0.0056
CYS 384
0.0070
PRO 385
0.0077
LEU 386
0.0082
CYS 387
0.0071
ARG 388
0.0072
LEU 389
0.0058
VAL 390
0.0038
GLY 391
0.0031
PRO 392
0.0048
TYR 393
0.0067
VAL 394
0.0064
PRO 395
0.0059
LEU 396
0.0057
TRP 397
0.0075
LEU 398
0.0068
GLY 399
0.0080
GLN 400
0.0071
GLU 401
0.0064
ALA 402
0.0058
GLY 403
0.0067
LEU 404
0.0059
CYS 405
0.0065
LEU 406
0.0078
ASP 407
0.0091
PRO 408
0.0098
GLY 409
0.0092
PRO 410
0.0065
PRO 411
0.0058
SER 412
0.0077
HIS 413
0.0076
ALA 414
0.0071
PHE 415
0.0060
ALA 416
0.0047
PRO 417
0.0039
CYS 418
0.0045
GLY 419
0.0050
HIS 420
0.0065
VAL 421
0.0068
CYS 422
0.0080
SER 423
0.0087
GLU 424
0.0097
LYS 425
0.0094
THR 426
0.0083
ALA 427
0.0084
ARG 428
0.0082
TYR 429
0.0065
TRP 430
0.0054
ALA 431
0.0053
GLN 432
0.0069
THR 433
0.0057
PRO 434
0.0064
LEU 435
0.0064
PRO 436
0.0126
HIS 437
0.0208
GLY 438
0.0337
THR 439
0.0402
HIS 440
0.0393
ALA 441
0.0356
PHE 442
0.0156
HIS 443
0.0105
ALA 444
0.0069
ALA 445
0.0043
CYS 446
0.0039
PRO 447
0.0050
PHE 448
0.0054
CYS 449
0.0039
GLY 450
0.0036
ALA 451
0.0064
TRP 452
0.0056
LEU 453
0.0051
THR 454
0.0087
GLY 455
0.0141
GLU 456
0.0187
HIS 457
0.0134
GLY 458
0.0078
CYS 459
0.0082
VAL 460
0.0075
ARG 461
0.0073
LEU 462
0.0065
ILE 463
0.0064
PHE 464
0.0057
GLN 465
0.0084
GLY 466
0.0151
PRO 467
0.0170
LEU 468
0.0202
ASP 469
0.0177
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.