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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 = 0.0696
LYS 43
0.0186
TYR 44
0.0172
GLY 45
0.0167
GLU 46
0.0102
LEU 47
0.0067
ILE 48
0.0054
VAL 49
0.0031
LEU 50
0.0031
GLY 51
0.0022
CYS 52
0.0030
CYS 53
0.0053
GLU 54
0.0105
GLU 55
0.0135
GLY 56
0.0157
GLY 57
0.0135
GLU 58
0.0374
GLU 59
0.0128
THR 60
0.0103
GLU 61
0.0216
ALA 62
0.0235
GLN 63
0.0264
ARG 64
0.0145
GLY 65
0.0131
GLU 66
0.0133
VAL 67
0.0086
THR 68
0.0068
GLY 69
0.0123
PRO 70
0.0123
ARG 71
0.0085
ALA 72
0.0084
HIS 73
0.0045
SER 74
0.0035
CYS 75
0.0043
TYR 76
0.0038
ASN 77
0.0076
GLY 78
0.0074
CYS 79
0.0102
LEU 80
0.0102
ALA 81
0.0131
SER 82
0.0222
GLY 83
0.0217
ASP 84
0.0199
LYS 85
0.0264
GLY 86
0.0211
ARG 87
0.0109
ARG 88
0.0110
ARG 89
0.0104
SER 90
0.0079
ARG 91
0.0089
LEU 92
0.0091
ALA 93
0.0120
LEU 94
0.0108
SER 95
0.0131
ARG 96
0.0130
ARG 97
0.0059
SER 98
0.0039
HIS 99
0.0098
ALA 100
0.0138
ASN 101
0.0134
GLY 102
0.0150
VAL 103
0.0133
LYS 104
0.0099
PRO 105
0.0063
ASP 106
0.0012
VAL 107
0.0027
MET 108
0.0021
HIS 109
0.0030
HIS 110
0.0041
ILE 111
0.0070
SER 112
0.0185
THR 113
0.0259
PRO 114
0.0321
LEU 115
0.0236
VAL 116
0.0121
SER 117
0.0253
LYS 118
0.0413
ALA 119
0.0342
LEU 120
0.0260
SER 121
0.0308
ASN 122
0.0378
ARG 123
0.0609
GLY 124
0.0140
GLN 125
0.0060
HIS 126
0.0098
SER 127
0.0075
ILE 128
0.0057
SER 129
0.0044
TYR 130
0.0058
THR 131
0.0085
LEU 132
0.0095
SER 133
0.0064
ARG 134
0.0133
SER 135
0.0147
HIS 136
0.0051
SER 137
0.0055
VAL 138
0.0046
ILE 139
0.0026
VAL 140
0.0031
GLU 141
0.0019
TYR 142
0.0070
THR 143
0.0091
HIS 144
0.0144
ASP 145
0.0225
SER 146
0.0215
ASP 147
0.0212
THR 148
0.0164
ASP 149
0.0114
MET 150
0.0095
PHE 151
0.0056
GLN 152
0.0052
ILE 153
0.0042
GLY 154
0.0053
ARG 155
0.0075
SER 156
0.0085
THR 157
0.0083
GLU 158
0.0079
ASN 159
0.0060
MET 160
0.0032
ILE 161
0.0031
ASP 162
0.0012
PHE 163
0.0018
VAL 164
0.0049
VAL 165
0.0043
THR 166
0.0075
ASP 167
0.0075
THR 168
0.0052
SER 169
0.0053
PRO 170
0.0030
GLY 171
0.0030
GLY 172
0.0064
GLY 173
0.0116
ALA 174
0.0187
ALA 175
0.0194
GLU 176
0.0121
GLY 177
0.0214
PRO 178
0.0198
SER 179
0.0229
ALA 180
0.0308
GLN 181
0.0268
SER 182
0.0150
THR 183
0.0137
ILE 184
0.0082
SER 185
0.0093
ARG 186
0.0081
TYR 187
0.0078
ALA 188
0.0088
CYS 189
0.0083
ARG 190
0.0074
ILE 191
0.0071
LEU 192
0.0098
CYS 193
0.0152
ASP 194
0.0229
ARG 195
0.0209
ARG 196
0.0339
PRO 197
0.0419
PRO 198
0.0439
TYR 199
0.0256
THR 200
0.0212
ALA 201
0.0103
ARG 202
0.0079
ILE 203
0.0066
TYR 204
0.0104
ALA 205
0.0101
ALA 206
0.0093
GLY 207
0.0092
PHE 208
0.0100
ASP 209
0.0099
ALA 210
0.0093
SER 211
0.0138
SER 212
0.0133
ASN 213
0.0114
ILE 214
0.0086
PHE 215
0.0076
LEU 216
0.0051
GLY 217
0.0164
GLU 218
0.0184
ARG 219
0.0257
ALA 220
0.0145
ALA 221
0.0141
LYS 222
0.0121
TRP 223
0.0203
ARG 224
0.0249
THR 225
0.0314
PRO 226
0.0686
ASP 227
0.0672
GLY 228
0.0461
LEU 229
0.0247
MET 230
0.0127
ASP 231
0.0080
GLY 232
0.0054
LEU 233
0.0049
THR 234
0.0068
THR 235
0.0097
ASN 236
0.0063
GLY 237
0.0067
VAL 238
0.0075
LEU 239
0.0077
VAL 240
0.0078
MET 241
0.0080
HIS 242
0.0074
PRO 243
0.0070
ALA 244
0.0084
GLY 245
0.0087
GLY 246
0.0079
PHE 247
0.0064
SER 248
0.0042
GLU 249
0.0013
ASP 250
0.0033
SER 251
0.0044
ALA 252
0.0051
PRO 253
0.0063
GLY 254
0.0077
VAL 255
0.0096
TRP 256
0.0080
ARG 257
0.0072
GLU 258
0.0056
ILE 259
0.0073
SER 260
0.0063
VAL 261
0.0076
CYS 262
0.0086
GLY 263
0.0111
ASN 264
0.0090
VAL 265
0.0107
TYR 266
0.0091
THR 267
0.0082
LEU 268
0.0074
ARG 269
0.0083
ASP 270
0.0096
SER 271
0.0077
ARG 272
0.0057
SER 273
0.0093
ALA 274
0.0152
GLN 275
0.0203
GLN 276
0.0210
ARG 277
0.0132
GLY 278
0.0127
LYS 279
0.0169
LEU 280
0.0166
VAL 281
0.0176
GLU 282
0.0232
ASN 283
0.0238
GLU 284
0.0147
SER 285
0.0072
ASN 286
0.0063
VAL 287
0.0058
LEU 288
0.0047
GLN 289
0.0092
ASP 290
0.0080
GLY 291
0.0062
SER 292
0.0068
LEU 293
0.0061
ILE 294
0.0065
ASP 295
0.0087
LEU 296
0.0076
CYS 297
0.0086
GLY 298
0.0077
ALA 299
0.0054
THR 300
0.0059
LEU 301
0.0029
LEU 302
0.0042
TRP 303
0.0066
ARG 304
0.0091
THR 305
0.0136
PRO 306
0.0166
ALA 307
0.0143
GLY 308
0.0109
LEU 309
0.0112
LEU 310
0.0108
ARG 311
0.0064
ALA 312
0.0068
PRO 313
0.0100
THR 314
0.0164
LEU 315
0.0187
LYS 316
0.0271
GLN 317
0.0195
LEU 318
0.0127
GLU 319
0.0225
ALA 320
0.0242
GLN 321
0.0157
ARG 322
0.0139
GLN 323
0.0211
GLU 324
0.0214
ALA 325
0.0109
ASN 326
0.0104
ALA 327
0.0160
ALA 328
0.0118
ARG 329
0.0071
PRO 330
0.0066
GLN 331
0.0052
CYS 332
0.0067
PRO 333
0.0103
VAL 334
0.0085
GLY 335
0.0062
LEU 336
0.0059
SER 337
0.0050
THR 338
0.0029
LEU 339
0.0030
ALA 340
0.0026
PHE 341
0.0054
PRO 342
0.0117
SER 343
0.0220
PRO 344
0.0274
ALA 345
0.0355
ARG 346
0.0255
GLY 347
0.0306
ARG 348
0.0268
THR 349
0.0264
ALA 350
0.0218
PRO 351
0.0163
ASP 352
0.0108
LYS 353
0.0097
GLN 354
0.0055
GLN 355
0.0076
PRO 356
0.0079
TRP 357
0.0105
VAL 358
0.0130
TYR 359
0.0134
VAL 360
0.0160
ARG 361
0.0170
CYS 362
0.0166
GLY 363
0.0164
HIS 364
0.0136
VAL 365
0.0118
HIS 366
0.0098
GLY 367
0.0096
TYR 368
0.0101
HIS 369
0.0104
GLY 370
0.0094
TRP 371
0.0049
GLY 372
0.0014
CYS 373
0.0175
ARG 374
0.0275
ARG 375
0.0405
GLU 376
0.0457
ARG 377
0.0283
GLY 378
0.0361
PRO 379
0.0258
GLN 380
0.0198
GLU 381
0.0097
ARG 382
0.0048
GLU 383
0.0064
CYS 384
0.0110
PRO 385
0.0098
LEU 386
0.0121
CYS 387
0.0139
ARG 388
0.0128
LEU 389
0.0127
VAL 390
0.0090
GLY 391
0.0124
PRO 392
0.0142
TYR 393
0.0135
VAL 394
0.0130
PRO 395
0.0115
LEU 396
0.0101
TRP 397
0.0091
LEU 398
0.0062
GLY 399
0.0081
GLN 400
0.0094
GLU 401
0.0089
ALA 402
0.0075
GLY 403
0.0073
LEU 404
0.0061
CYS 405
0.0045
LEU 406
0.0026
ASP 407
0.0033
PRO 408
0.0072
GLY 409
0.0079
PRO 410
0.0072
PRO 411
0.0021
SER 412
0.0054
HIS 413
0.0080
ALA 414
0.0103
PHE 415
0.0104
ALA 416
0.0127
PRO 417
0.0144
CYS 418
0.0113
GLY 419
0.0102
HIS 420
0.0093
VAL 421
0.0075
CYS 422
0.0045
SER 423
0.0032
GLU 424
0.0048
LYS 425
0.0035
THR 426
0.0030
ALA 427
0.0050
ARG 428
0.0053
TYR 429
0.0039
TRP 430
0.0036
ALA 431
0.0042
GLN 432
0.0037
THR 433
0.0057
PRO 434
0.0068
LEU 435
0.0073
PRO 436
0.0081
HIS 437
0.0082
GLY 438
0.0086
THR 439
0.0049
HIS 440
0.0066
ALA 441
0.0087
PHE 442
0.0073
HIS 443
0.0069
ALA 444
0.0071
ALA 445
0.0072
CYS 446
0.0061
PRO 447
0.0061
PHE 448
0.0064
CYS 449
0.0052
GLY 450
0.0049
ALA 451
0.0079
TRP 452
0.0073
LEU 453
0.0061
THR 454
0.0122
GLY 455
0.0467
GLU 456
0.0696
HIS 457
0.0132
GLY 458
0.0072
CYS 459
0.0140
VAL 460
0.0142
ARG 461
0.0118
LEU 462
0.0098
ILE 463
0.0110
PHE 464
0.0087
GLN 465
0.0092
GLY 466
0.0131
PRO 467
0.0116
LEU 468
0.0123
ASP 469
0.0302
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.