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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 = 0.0552
LYS 43
0.0081
TYR 44
0.0071
GLY 45
0.0100
GLU 46
0.0074
LEU 47
0.0068
ILE 48
0.0053
VAL 49
0.0040
LEU 50
0.0052
GLY 51
0.0058
CYS 52
0.0042
CYS 53
0.0051
GLU 54
0.0052
GLU 55
0.0082
GLY 56
0.0047
GLY 57
0.0094
GLU 58
0.0062
GLU 59
0.0061
THR 60
0.0053
GLU 61
0.0018
ALA 62
0.0045
GLN 63
0.0039
ARG 64
0.0040
GLY 65
0.0039
GLU 66
0.0064
VAL 67
0.0094
THR 68
0.0248
GLY 69
0.0214
PRO 70
0.0160
ARG 71
0.0135
ALA 72
0.0116
HIS 73
0.0056
SER 74
0.0077
CYS 75
0.0095
TYR 76
0.0083
ASN 77
0.0085
GLY 78
0.0085
CYS 79
0.0092
LEU 80
0.0085
ALA 81
0.0111
SER 82
0.0136
GLY 83
0.0112
ASP 84
0.0074
LYS 85
0.0093
GLY 86
0.0080
ARG 87
0.0049
ARG 88
0.0044
ARG 89
0.0037
SER 90
0.0043
ARG 91
0.0030
LEU 92
0.0033
ALA 93
0.0047
LEU 94
0.0071
SER 95
0.0070
ARG 96
0.0072
ARG 97
0.0134
SER 98
0.0201
HIS 99
0.0155
ALA 100
0.0047
ASN 101
0.0036
GLY 102
0.0017
VAL 103
0.0077
LYS 104
0.0125
PRO 105
0.0161
ASP 106
0.0186
VAL 107
0.0165
MET 108
0.0136
HIS 109
0.0207
HIS 110
0.0194
ILE 111
0.0205
SER 112
0.0279
THR 113
0.0233
PRO 114
0.0325
LEU 115
0.0525
VAL 116
0.0356
SER 117
0.0285
LYS 118
0.0405
ALA 119
0.0172
LEU 120
0.0181
SER 121
0.0184
ASN 122
0.0148
ARG 123
0.0192
GLY 124
0.0096
GLN 125
0.0067
HIS 126
0.0113
SER 127
0.0132
ILE 128
0.0114
SER 129
0.0115
TYR 130
0.0074
THR 131
0.0091
LEU 132
0.0104
SER 133
0.0120
ARG 134
0.0366
SER 135
0.0469
HIS 136
0.0174
SER 137
0.0137
VAL 138
0.0162
ILE 139
0.0162
VAL 140
0.0142
GLU 141
0.0141
TYR 142
0.0117
THR 143
0.0108
HIS 144
0.0089
ASP 145
0.0040
SER 146
0.0040
ASP 147
0.0047
THR 148
0.0039
ASP 149
0.0045
MET 150
0.0034
PHE 151
0.0037
GLN 152
0.0045
ILE 153
0.0059
GLY 154
0.0105
ARG 155
0.0138
SER 156
0.0132
THR 157
0.0113
GLU 158
0.0095
ASN 159
0.0079
MET 160
0.0082
ILE 161
0.0058
ASP 162
0.0038
PHE 163
0.0044
VAL 164
0.0060
VAL 165
0.0085
THR 166
0.0121
ASP 167
0.0090
THR 168
0.0096
SER 169
0.0083
PRO 170
0.0142
GLY 171
0.0141
GLY 172
0.0066
GLY 173
0.0057
ALA 174
0.0120
ALA 175
0.0139
GLU 176
0.0121
GLY 177
0.0220
PRO 178
0.0221
SER 179
0.0229
ALA 180
0.0223
GLN 181
0.0142
SER 182
0.0161
THR 183
0.0124
ILE 184
0.0181
SER 185
0.0159
ARG 186
0.0161
TYR 187
0.0109
ALA 188
0.0117
CYS 189
0.0075
ARG 190
0.0051
ILE 191
0.0058
LEU 192
0.0057
CYS 193
0.0081
ASP 194
0.0088
ARG 195
0.0058
ARG 196
0.0127
PRO 197
0.0206
PRO 198
0.0228
TYR 199
0.0107
THR 200
0.0135
ALA 201
0.0117
ARG 202
0.0110
ILE 203
0.0100
TYR 204
0.0111
ALA 205
0.0123
ALA 206
0.0066
GLY 207
0.0039
PHE 208
0.0104
ASP 209
0.0176
ALA 210
0.0244
SER 211
0.0197
SER 212
0.0163
ASN 213
0.0123
ILE 214
0.0076
PHE 215
0.0080
LEU 216
0.0085
GLY 217
0.0158
GLU 218
0.0269
ARG 219
0.0300
ALA 220
0.0142
ALA 221
0.0185
LYS 222
0.0128
TRP 223
0.0118
ARG 224
0.0090
THR 225
0.0110
PRO 226
0.0425
ASP 227
0.0540
GLY 228
0.0403
LEU 229
0.0127
MET 230
0.0108
ASP 231
0.0133
GLY 232
0.0173
LEU 233
0.0182
THR 234
0.0191
THR 235
0.0271
ASN 236
0.0186
GLY 237
0.0163
VAL 238
0.0111
LEU 239
0.0071
VAL 240
0.0071
MET 241
0.0100
HIS 242
0.0108
PRO 243
0.0105
ALA 244
0.0168
GLY 245
0.0137
GLY 246
0.0077
PHE 247
0.0129
SER 248
0.0157
GLU 249
0.0209
ASP 250
0.0226
SER 251
0.0124
ALA 252
0.0154
PRO 253
0.0110
GLY 254
0.0096
VAL 255
0.0082
TRP 256
0.0036
ARG 257
0.0069
GLU 258
0.0135
ILE 259
0.0127
SER 260
0.0128
VAL 261
0.0133
CYS 262
0.0128
GLY 263
0.0132
ASN 264
0.0108
VAL 265
0.0103
TYR 266
0.0139
THR 267
0.0156
LEU 268
0.0148
ARG 269
0.0193
ASP 270
0.0220
SER 271
0.0234
ARG 272
0.0168
SER 273
0.0258
ALA 274
0.0247
GLN 275
0.0133
GLN 276
0.0204
ARG 277
0.0251
GLY 278
0.0242
LYS 279
0.0180
LEU 280
0.0176
VAL 281
0.0112
GLU 282
0.0214
ASN 283
0.0269
GLU 284
0.0146
SER 285
0.0079
ASN 286
0.0101
VAL 287
0.0096
LEU 288
0.0096
GLN 289
0.0129
ASP 290
0.0104
GLY 291
0.0100
SER 292
0.0098
LEU 293
0.0084
ILE 294
0.0072
ASP 295
0.0113
LEU 296
0.0123
CYS 297
0.0117
GLY 298
0.0151
ALA 299
0.0141
THR 300
0.0137
LEU 301
0.0076
LEU 302
0.0064
TRP 303
0.0083
ARG 304
0.0123
THR 305
0.0173
PRO 306
0.0205
ALA 307
0.0261
GLY 308
0.0164
LEU 309
0.0163
LEU 310
0.0270
ARG 311
0.0205
ALA 312
0.0192
PRO 313
0.0160
THR 314
0.0245
LEU 315
0.0358
LYS 316
0.0552
GLN 317
0.0255
LEU 318
0.0216
GLU 319
0.0180
ALA 320
0.0090
GLN 321
0.0053
ARG 322
0.0061
GLN 323
0.0022
GLU 324
0.0070
ALA 325
0.0043
ASN 326
0.0039
ALA 327
0.0086
ALA 328
0.0213
ARG 329
0.0152
PRO 330
0.0099
GLN 331
0.0118
CYS 332
0.0169
PRO 333
0.0168
VAL 334
0.0215
GLY 335
0.0219
LEU 336
0.0211
SER 337
0.0221
THR 338
0.0154
LEU 339
0.0126
ALA 340
0.0096
PHE 341
0.0081
PRO 342
0.0059
SER 343
0.0104
PRO 344
0.0076
ALA 345
0.0354
ARG 346
0.0250
GLY 347
0.0310
ARG 348
0.0265
THR 349
0.0237
ALA 350
0.0199
PRO 351
0.0112
ASP 352
0.0158
LYS 353
0.0164
GLN 354
0.0177
GLN 355
0.0164
PRO 356
0.0157
TRP 357
0.0134
VAL 358
0.0098
TYR 359
0.0049
VAL 360
0.0076
ARG 361
0.0098
CYS 362
0.0089
GLY 363
0.0116
HIS 364
0.0120
VAL 365
0.0138
HIS 366
0.0128
GLY 367
0.0176
TYR 368
0.0153
HIS 369
0.0134
GLY 370
0.0232
TRP 371
0.0215
GLY 372
0.0195
CYS 373
0.0164
ARG 374
0.0076
ARG 375
0.0089
GLU 376
0.0208
ARG 377
0.0135
GLY 378
0.0094
PRO 379
0.0147
GLN 380
0.0163
GLU 381
0.0143
ARG 382
0.0119
GLU 383
0.0138
CYS 384
0.0085
PRO 385
0.0070
LEU 386
0.0076
CYS 387
0.0176
ARG 388
0.0241
LEU 389
0.0176
VAL 390
0.0129
GLY 391
0.0040
PRO 392
0.0010
TYR 393
0.0050
VAL 394
0.0078
PRO 395
0.0087
LEU 396
0.0095
TRP 397
0.0076
LEU 398
0.0115
GLY 399
0.0145
GLN 400
0.0142
GLU 401
0.0151
ALA 402
0.0182
GLY 403
0.0156
LEU 404
0.0136
CYS 405
0.0151
LEU 406
0.0198
ASP 407
0.0199
PRO 408
0.0201
GLY 409
0.0259
PRO 410
0.0202
PRO 411
0.0159
SER 412
0.0149
HIS 413
0.0099
ALA 414
0.0082
PHE 415
0.0079
ALA 416
0.0067
PRO 417
0.0077
CYS 418
0.0065
GLY 419
0.0071
HIS 420
0.0091
VAL 421
0.0117
CYS 422
0.0149
SER 423
0.0172
GLU 424
0.0153
LYS 425
0.0169
THR 426
0.0147
ALA 427
0.0094
ARG 428
0.0063
TYR 429
0.0053
TRP 430
0.0072
ALA 431
0.0056
GLN 432
0.0060
THR 433
0.0114
PRO 434
0.0150
LEU 435
0.0178
PRO 436
0.0167
HIS 437
0.0230
GLY 438
0.0189
THR 439
0.0023
HIS 440
0.0143
ALA 441
0.0258
PHE 442
0.0192
HIS 443
0.0193
ALA 444
0.0162
ALA 445
0.0105
CYS 446
0.0112
PRO 447
0.0120
PHE 448
0.0109
CYS 449
0.0100
GLY 450
0.0091
ALA 451
0.0158
TRP 452
0.0152
LEU 453
0.0116
THR 454
0.0111
GLY 455
0.0113
GLU 456
0.0111
HIS 457
0.0081
GLY 458
0.0080
CYS 459
0.0064
VAL 460
0.0044
ARG 461
0.0080
LEU 462
0.0070
ILE 463
0.0116
PHE 464
0.0113
GLN 465
0.0112
GLY 466
0.0371
PRO 467
0.0495
LEU 468
0.0391
ASP 469
0.0186
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.