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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 = 0.0528
LYS 43
0.0110
TYR 44
0.0098
GLY 45
0.0113
GLU 46
0.0110
LEU 47
0.0110
ILE 48
0.0119
VAL 49
0.0122
LEU 50
0.0121
GLY 51
0.0117
CYS 52
0.0115
CYS 53
0.0114
GLU 54
0.0116
GLU 55
0.0127
GLY 56
0.0212
GLY 57
0.0311
GLU 58
0.0483
GLU 59
0.0386
THR 60
0.0395
GLU 61
0.0449
ALA 62
0.0337
GLN 63
0.0289
ARG 64
0.0420
GLY 65
0.0439
GLU 66
0.0442
VAL 67
0.0317
THR 68
0.0336
GLY 69
0.0221
PRO 70
0.0162
ARG 71
0.0166
ALA 72
0.0154
HIS 73
0.0094
SER 74
0.0086
CYS 75
0.0106
TYR 76
0.0103
ASN 77
0.0101
GLY 78
0.0109
CYS 79
0.0113
LEU 80
0.0116
ALA 81
0.0113
SER 82
0.0129
GLY 83
0.0133
ASP 84
0.0136
LYS 85
0.0150
GLY 86
0.0128
ARG 87
0.0115
ARG 88
0.0123
ARG 89
0.0124
SER 90
0.0121
ARG 91
0.0119
LEU 92
0.0111
ALA 93
0.0110
LEU 94
0.0093
SER 95
0.0093
ARG 96
0.0081
ARG 97
0.0064
SER 98
0.0066
HIS 99
0.0047
ALA 100
0.0051
ASN 101
0.0023
GLY 102
0.0039
VAL 103
0.0069
LYS 104
0.0111
PRO 105
0.0145
ASP 106
0.0210
VAL 107
0.0257
MET 108
0.0261
HIS 109
0.0316
HIS 110
0.0346
ILE 111
0.0378
SER 112
0.0444
THR 113
0.0488
PRO 114
0.0463
LEU 115
0.0528
VAL 116
0.0468
SER 117
0.0379
LYS 118
0.0403
ALA 119
0.0422
LEU 120
0.0344
SER 121
0.0267
ASN 122
0.0250
ARG 123
0.0221
GLY 124
0.0163
GLN 125
0.0152
HIS 126
0.0121
SER 127
0.0149
ILE 128
0.0143
SER 129
0.0198
TYR 130
0.0198
THR 131
0.0252
LEU 132
0.0252
SER 133
0.0322
ARG 134
0.0392
SER 135
0.0415
HIS 136
0.0349
SER 137
0.0298
VAL 138
0.0258
ILE 139
0.0233
VAL 140
0.0193
GLU 141
0.0191
TYR 142
0.0132
THR 143
0.0137
HIS 144
0.0102
ASP 145
0.0088
SER 146
0.0093
ASP 147
0.0102
THR 148
0.0062
ASP 149
0.0043
MET 150
0.0022
PHE 151
0.0048
GLN 152
0.0058
ILE 153
0.0082
GLY 154
0.0087
ARG 155
0.0110
SER 156
0.0111
THR 157
0.0127
GLU 158
0.0106
ASN 159
0.0080
MET 160
0.0064
ILE 161
0.0078
ASP 162
0.0080
PHE 163
0.0097
VAL 164
0.0108
VAL 165
0.0117
THR 166
0.0107
ASP 167
0.0111
THR 168
0.0126
SER 169
0.0117
PRO 170
0.0125
GLY 171
0.0125
GLY 172
0.0116
GLY 173
0.0175
ALA 174
0.0221
ALA 175
0.0293
GLU 176
0.0377
GLY 177
0.0302
PRO 178
0.0227
SER 179
0.0166
ALA 180
0.0138
GLN 181
0.0118
SER 182
0.0114
THR 183
0.0124
ILE 184
0.0111
SER 185
0.0090
ARG 186
0.0098
TYR 187
0.0091
ALA 188
0.0084
CYS 189
0.0058
ARG 190
0.0042
ILE 191
0.0048
LEU 192
0.0038
CYS 193
0.0060
ASP 194
0.0079
ARG 195
0.0092
ARG 196
0.0124
PRO 197
0.0140
PRO 198
0.0132
TYR 199
0.0102
THR 200
0.0085
ALA 201
0.0067
ARG 202
0.0053
ILE 203
0.0047
TYR 204
0.0030
ALA 205
0.0048
ALA 206
0.0069
GLY 207
0.0068
PHE 208
0.0083
ASP 209
0.0113
ALA 210
0.0119
SER 211
0.0157
SER 212
0.0118
ASN 213
0.0140
ILE 214
0.0130
PHE 215
0.0184
LEU 216
0.0175
GLY 217
0.0244
GLU 218
0.0245
ARG 219
0.0213
ALA 220
0.0153
ALA 221
0.0105
LYS 222
0.0104
TRP 223
0.0119
ARG 224
0.0152
THR 225
0.0136
PRO 226
0.0170
ASP 227
0.0215
GLY 228
0.0218
LEU 229
0.0181
MET 230
0.0145
ASP 231
0.0081
GLY 232
0.0061
LEU 233
0.0067
THR 234
0.0102
THR 235
0.0121
ASN 236
0.0128
GLY 237
0.0091
VAL 238
0.0088
LEU 239
0.0100
VAL 240
0.0102
MET 241
0.0121
HIS 242
0.0119
PRO 243
0.0126
ALA 244
0.0134
GLY 245
0.0131
GLY 246
0.0123
PHE 247
0.0122
SER 248
0.0114
GLU 249
0.0105
ASP 250
0.0115
SER 251
0.0123
ALA 252
0.0130
PRO 253
0.0132
GLY 254
0.0134
VAL 255
0.0140
TRP 256
0.0122
ARG 257
0.0096
GLU 258
0.0077
ILE 259
0.0050
SER 260
0.0023
VAL 261
0.0034
CYS 262
0.0033
GLY 263
0.0027
ASN 264
0.0039
VAL 265
0.0055
TYR 266
0.0059
THR 267
0.0091
LEU 268
0.0108
ARG 269
0.0107
ASP 270
0.0136
SER 271
0.0146
ARG 272
0.0137
SER 273
0.0126
ALA 274
0.0133
GLN 275
0.0112
GLN 276
0.0083
ARG 277
0.0059
GLY 278
0.0066
LYS 279
0.0062
LEU 280
0.0055
VAL 281
0.0082
GLU 282
0.0093
ASN 283
0.0107
GLU 284
0.0090
SER 285
0.0066
ASN 286
0.0050
VAL 287
0.0066
LEU 288
0.0082
GLN 289
0.0104
ASP 290
0.0112
GLY 291
0.0119
SER 292
0.0113
LEU 293
0.0116
ILE 294
0.0108
ASP 295
0.0113
LEU 296
0.0106
CYS 297
0.0122
GLY 298
0.0124
ALA 299
0.0122
THR 300
0.0121
LEU 301
0.0115
LEU 302
0.0117
TRP 303
0.0111
ARG 304
0.0111
THR 305
0.0110
PRO 306
0.0107
ALA 307
0.0112
GLY 308
0.0108
LEU 309
0.0100
LEU 310
0.0091
ARG 311
0.0102
ALA 312
0.0101
PRO 313
0.0106
THR 314
0.0110
LEU 315
0.0095
LYS 316
0.0096
GLN 317
0.0093
LEU 318
0.0077
GLU 319
0.0063
ALA 320
0.0084
GLN 321
0.0070
ARG 322
0.0047
GLN 323
0.0071
GLU 324
0.0106
ALA 325
0.0091
ASN 326
0.0095
ALA 327
0.0138
ALA 328
0.0175
ARG 329
0.0178
PRO 330
0.0166
GLN 331
0.0205
CYS 332
0.0202
PRO 333
0.0228
VAL 334
0.0264
GLY 335
0.0266
LEU 336
0.0279
SER 337
0.0230
THR 338
0.0194
LEU 339
0.0142
ALA 340
0.0091
PHE 341
0.0043
PRO 342
0.0044
SER 343
0.0018
PRO 344
0.0052
ALA 345
0.0063
ARG 346
0.0072
GLY 347
0.0118
ARG 348
0.0124
THR 349
0.0176
ALA 350
0.0208
PRO 351
0.0187
ASP 352
0.0173
LYS 353
0.0194
GLN 354
0.0161
GLN 355
0.0108
PRO 356
0.0090
TRP 357
0.0096
VAL 358
0.0072
TYR 359
0.0089
VAL 360
0.0052
ARG 361
0.0051
CYS 362
0.0055
GLY 363
0.0045
HIS 364
0.0102
VAL 365
0.0105
HIS 366
0.0148
GLY 367
0.0169
TYR 368
0.0186
HIS 369
0.0232
GLY 370
0.0280
TRP 371
0.0291
GLY 372
0.0267
CYS 373
0.0277
ARG 374
0.0302
ARG 375
0.0342
GLU 376
0.0348
ARG 377
0.0288
GLY 378
0.0294
PRO 379
0.0273
GLN 380
0.0215
GLU 381
0.0204
ARG 382
0.0198
GLU 383
0.0197
CYS 384
0.0172
PRO 385
0.0219
LEU 386
0.0201
CYS 387
0.0170
ARG 388
0.0185
LEU 389
0.0134
VAL 390
0.0157
GLY 391
0.0128
PRO 392
0.0131
TYR 393
0.0131
VAL 394
0.0094
PRO 395
0.0081
LEU 396
0.0039
TRP 397
0.0041
LEU 398
0.0044
GLY 399
0.0081
GLN 400
0.0088
GLU 401
0.0103
ALA 402
0.0106
GLY 403
0.0113
LEU 404
0.0111
CYS 405
0.0106
LEU 406
0.0110
ASP 407
0.0100
PRO 408
0.0088
GLY 409
0.0081
PRO 410
0.0069
PRO 411
0.0058
SER 412
0.0059
HIS 413
0.0052
ALA 414
0.0047
PHE 415
0.0076
ALA 416
0.0078
PRO 417
0.0086
CYS 418
0.0083
GLY 419
0.0054
HIS 420
0.0064
VAL 421
0.0051
CYS 422
0.0067
SER 423
0.0077
GLU 424
0.0082
LYS 425
0.0098
THR 426
0.0098
ALA 427
0.0092
ARG 428
0.0107
TYR 429
0.0118
TRP 430
0.0120
ALA 431
0.0121
GLN 432
0.0134
THR 433
0.0137
PRO 434
0.0142
LEU 435
0.0136
PRO 436
0.0135
HIS 437
0.0144
GLY 438
0.0148
THR 439
0.0149
HIS 440
0.0154
ALA 441
0.0171
PHE 442
0.0150
HIS 443
0.0143
ALA 444
0.0133
ALA 445
0.0122
CYS 446
0.0110
PRO 447
0.0115
PHE 448
0.0105
CYS 449
0.0108
GLY 450
0.0119
ALA 451
0.0117
TRP 452
0.0121
LEU 453
0.0117
THR 454
0.0114
GLY 455
0.0111
GLU 456
0.0120
HIS 457
0.0112
GLY 458
0.0107
CYS 459
0.0081
VAL 460
0.0036
ARG 461
0.0049
LEU 462
0.0044
ILE 463
0.0100
PHE 464
0.0131
GLN 465
0.0190
GLY 466
0.0230
PRO 467
0.0290
LEU 468
0.0347
ASP 469
0.0448
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.