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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 = 0.0640
LYS 43
0.0031
TYR 44
0.0043
GLY 45
0.0054
GLU 46
0.0048
LEU 47
0.0052
ILE 48
0.0070
VAL 49
0.0093
LEU 50
0.0087
GLY 51
0.0099
CYS 52
0.0128
CYS 53
0.0120
GLU 54
0.0112
GLU 55
0.0076
GLY 56
0.0138
GLY 57
0.0188
GLU 58
0.0094
GLU 59
0.0059
THR 60
0.0096
GLU 61
0.0042
ALA 62
0.0051
GLN 63
0.0044
ARG 64
0.0122
GLY 65
0.0131
GLU 66
0.0109
VAL 67
0.0024
THR 68
0.0080
GLY 69
0.0171
PRO 70
0.0102
ARG 71
0.0058
ALA 72
0.0056
HIS 73
0.0050
SER 74
0.0036
CYS 75
0.0064
TYR 76
0.0111
ASN 77
0.0053
GLY 78
0.0106
CYS 79
0.0178
LEU 80
0.0158
ALA 81
0.0201
SER 82
0.0253
GLY 83
0.0273
ASP 84
0.0204
LYS 85
0.0173
GLY 86
0.0115
ARG 87
0.0051
ARG 88
0.0097
ARG 89
0.0082
SER 90
0.0144
ARG 91
0.0117
LEU 92
0.0092
ALA 93
0.0084
LEU 94
0.0032
SER 95
0.0027
ARG 96
0.0026
ARG 97
0.0072
SER 98
0.0199
HIS 99
0.0310
ALA 100
0.0086
ASN 101
0.0103
GLY 102
0.0086
VAL 103
0.0168
LYS 104
0.0391
PRO 105
0.0499
ASP 106
0.0402
VAL 107
0.0339
MET 108
0.0302
HIS 109
0.0156
HIS 110
0.0111
ILE 111
0.0055
SER 112
0.0046
THR 113
0.0096
PRO 114
0.0102
LEU 115
0.0201
VAL 116
0.0169
SER 117
0.0095
LYS 118
0.0131
ALA 119
0.0047
LEU 120
0.0092
SER 121
0.0199
ASN 122
0.0428
ARG 123
0.0381
GLY 124
0.0391
GLN 125
0.0288
HIS 126
0.0299
SER 127
0.0254
ILE 128
0.0257
SER 129
0.0232
TYR 130
0.0085
THR 131
0.0141
LEU 132
0.0159
SER 133
0.0318
ARG 134
0.0200
SER 135
0.0030
HIS 136
0.0119
SER 137
0.0093
VAL 138
0.0109
ILE 139
0.0195
VAL 140
0.0237
GLU 141
0.0193
TYR 142
0.0164
THR 143
0.0115
HIS 144
0.0142
ASP 145
0.0199
SER 146
0.0252
ASP 147
0.0196
THR 148
0.0037
ASP 149
0.0049
MET 150
0.0077
PHE 151
0.0090
GLN 152
0.0100
ILE 153
0.0150
GLY 154
0.0299
ARG 155
0.0353
SER 156
0.0322
THR 157
0.0424
GLU 158
0.0239
ASN 159
0.0341
MET 160
0.0215
ILE 161
0.0171
ASP 162
0.0204
PHE 163
0.0147
VAL 164
0.0171
VAL 165
0.0183
THR 166
0.0131
ASP 167
0.0080
THR 168
0.0076
SER 169
0.0088
PRO 170
0.0077
GLY 171
0.0061
GLY 172
0.0087
GLY 173
0.0151
ALA 174
0.0155
ALA 175
0.0172
GLU 176
0.0152
GLY 177
0.0361
PRO 178
0.0305
SER 179
0.0263
ALA 180
0.0261
GLN 181
0.0101
SER 182
0.0097
THR 183
0.0125
ILE 184
0.0244
SER 185
0.0349
ARG 186
0.0358
TYR 187
0.0196
ALA 188
0.0196
CYS 189
0.0173
ARG 190
0.0065
ILE 191
0.0076
LEU 192
0.0079
CYS 193
0.0056
ASP 194
0.0044
ARG 195
0.0056
ARG 196
0.0122
PRO 197
0.0119
PRO 198
0.0121
TYR 199
0.0080
THR 200
0.0088
ALA 201
0.0094
ARG 202
0.0083
ILE 203
0.0091
TYR 204
0.0105
ALA 205
0.0138
ALA 206
0.0152
GLY 207
0.0169
PHE 208
0.0257
ASP 209
0.0428
ALA 210
0.0591
SER 211
0.0528
SER 212
0.0334
ASN 213
0.0379
ILE 214
0.0228
PHE 215
0.0172
LEU 216
0.0136
GLY 217
0.0287
GLU 218
0.0215
ARG 219
0.0171
ALA 220
0.0116
ALA 221
0.0043
LYS 222
0.0144
TRP 223
0.0235
ARG 224
0.0180
THR 225
0.0175
PRO 226
0.0640
ASP 227
0.0271
GLY 228
0.0413
LEU 229
0.0107
MET 230
0.0141
ASP 231
0.0207
GLY 232
0.0184
LEU 233
0.0120
THR 234
0.0143
THR 235
0.0276
ASN 236
0.0173
GLY 237
0.0113
VAL 238
0.0085
LEU 239
0.0062
VAL 240
0.0053
MET 241
0.0050
HIS 242
0.0055
PRO 243
0.0068
ALA 244
0.0131
GLY 245
0.0136
GLY 246
0.0112
PHE 247
0.0103
SER 248
0.0084
GLU 249
0.0075
ASP 250
0.0188
SER 251
0.0145
ALA 252
0.0173
PRO 253
0.0101
GLY 254
0.0052
VAL 255
0.0049
TRP 256
0.0058
ARG 257
0.0066
GLU 258
0.0077
ILE 259
0.0086
SER 260
0.0091
VAL 261
0.0097
CYS 262
0.0143
GLY 263
0.0108
ASN 264
0.0105
VAL 265
0.0094
TYR 266
0.0128
THR 267
0.0124
LEU 268
0.0115
ARG 269
0.0141
ASP 270
0.0274
SER 271
0.0352
ARG 272
0.0217
SER 273
0.0287
ALA 274
0.0272
GLN 275
0.0120
GLN 276
0.0146
ARG 277
0.0168
GLY 278
0.0157
LYS 279
0.0234
LEU 280
0.0259
VAL 281
0.0164
GLU 282
0.0290
ASN 283
0.0311
GLU 284
0.0168
SER 285
0.0161
ASN 286
0.0055
VAL 287
0.0072
LEU 288
0.0092
GLN 289
0.0088
ASP 290
0.0088
GLY 291
0.0078
SER 292
0.0033
LEU 293
0.0028
ILE 294
0.0025
ASP 295
0.0105
LEU 296
0.0110
CYS 297
0.0092
GLY 298
0.0093
ALA 299
0.0074
THR 300
0.0081
LEU 301
0.0061
LEU 302
0.0043
TRP 303
0.0047
ARG 304
0.0088
THR 305
0.0106
PRO 306
0.0111
ALA 307
0.0169
GLY 308
0.0132
LEU 309
0.0104
LEU 310
0.0169
ARG 311
0.0135
ALA 312
0.0058
PRO 313
0.0039
THR 314
0.0050
LEU 315
0.0051
LYS 316
0.0057
GLN 317
0.0052
LEU 318
0.0042
GLU 319
0.0125
ALA 320
0.0118
GLN 321
0.0047
ARG 322
0.0031
GLN 323
0.0167
GLU 324
0.0229
ALA 325
0.0078
ASN 326
0.0017
ALA 327
0.0082
ALA 328
0.0152
ARG 329
0.0137
PRO 330
0.0047
GLN 331
0.0051
CYS 332
0.0057
PRO 333
0.0053
VAL 334
0.0079
GLY 335
0.0164
LEU 336
0.0164
SER 337
0.0141
THR 338
0.0093
LEU 339
0.0041
ALA 340
0.0064
PHE 341
0.0094
PRO 342
0.0123
SER 343
0.0260
PRO 344
0.0097
ALA 345
0.0212
ARG 346
0.0233
GLY 347
0.0231
ARG 348
0.0148
THR 349
0.0333
ALA 350
0.0217
PRO 351
0.0083
ASP 352
0.0206
LYS 353
0.0160
GLN 354
0.0106
GLN 355
0.0083
PRO 356
0.0068
TRP 357
0.0055
VAL 358
0.0041
TYR 359
0.0027
VAL 360
0.0011
ARG 361
0.0051
CYS 362
0.0057
GLY 363
0.0062
HIS 364
0.0078
VAL 365
0.0069
HIS 366
0.0046
GLY 367
0.0067
TYR 368
0.0064
HIS 369
0.0062
GLY 370
0.0087
TRP 371
0.0041
GLY 372
0.0021
CYS 373
0.0137
ARG 374
0.0088
ARG 375
0.0069
GLU 376
0.0057
ARG 377
0.0087
GLY 378
0.0126
PRO 379
0.0124
GLN 380
0.0098
GLU 381
0.0066
ARG 382
0.0023
GLU 383
0.0053
CYS 384
0.0098
PRO 385
0.0126
LEU 386
0.0165
CYS 387
0.0178
ARG 388
0.0170
LEU 389
0.0100
VAL 390
0.0054
GLY 391
0.0032
PRO 392
0.0041
TYR 393
0.0045
VAL 394
0.0054
PRO 395
0.0046
LEU 396
0.0051
TRP 397
0.0082
LEU 398
0.0091
GLY 399
0.0086
GLN 400
0.0057
GLU 401
0.0035
ALA 402
0.0037
GLY 403
0.0051
LEU 404
0.0053
CYS 405
0.0029
LEU 406
0.0046
ASP 407
0.0025
PRO 408
0.0040
GLY 409
0.0045
PRO 410
0.0054
PRO 411
0.0064
SER 412
0.0041
HIS 413
0.0073
ALA 414
0.0102
PHE 415
0.0083
ALA 416
0.0081
PRO 417
0.0083
CYS 418
0.0053
GLY 419
0.0070
HIS 420
0.0070
VAL 421
0.0086
CYS 422
0.0053
SER 423
0.0040
GLU 424
0.0043
LYS 425
0.0021
THR 426
0.0036
ALA 427
0.0054
ARG 428
0.0028
TYR 429
0.0039
TRP 430
0.0057
ALA 431
0.0046
GLN 432
0.0042
THR 433
0.0065
PRO 434
0.0045
LEU 435
0.0035
PRO 436
0.0062
HIS 437
0.0097
GLY 438
0.0096
THR 439
0.0073
HIS 440
0.0247
ALA 441
0.0235
PHE 442
0.0089
HIS 443
0.0053
ALA 444
0.0050
ALA 445
0.0053
CYS 446
0.0063
PRO 447
0.0071
PHE 448
0.0051
CYS 449
0.0053
GLY 450
0.0056
ALA 451
0.0030
TRP 452
0.0037
LEU 453
0.0059
THR 454
0.0127
GLY 455
0.0110
GLU 456
0.0156
HIS 457
0.0269
GLY 458
0.0088
CYS 459
0.0214
VAL 460
0.0141
ARG 461
0.0087
LEU 462
0.0045
ILE 463
0.0038
PHE 464
0.0028
GLN 465
0.0024
GLY 466
0.0255
PRO 467
0.0250
LEU 468
0.0275
ASP 469
0.0111
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.