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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 = 0.0627
LYS 43
0.0070
TYR 44
0.0073
GLY 45
0.0089
GLU 46
0.0079
LEU 47
0.0090
ILE 48
0.0092
VAL 49
0.0116
LEU 50
0.0105
GLY 51
0.0101
CYS 52
0.0141
CYS 53
0.0137
GLU 54
0.0162
GLU 55
0.0188
GLY 56
0.0101
GLY 57
0.0073
GLU 58
0.0092
GLU 59
0.0161
THR 60
0.0137
GLU 61
0.0186
ALA 62
0.0155
GLN 63
0.0089
ARG 64
0.0132
GLY 65
0.0207
GLU 66
0.0244
VAL 67
0.0229
THR 68
0.0308
GLY 69
0.0152
PRO 70
0.0059
ARG 71
0.0066
ALA 72
0.0113
HIS 73
0.0069
SER 74
0.0077
CYS 75
0.0081
TYR 76
0.0079
ASN 77
0.0072
GLY 78
0.0100
CYS 79
0.0160
LEU 80
0.0186
ALA 81
0.0186
SER 82
0.0222
GLY 83
0.0206
ASP 84
0.0198
LYS 85
0.0174
GLY 86
0.0136
ARG 87
0.0134
ARG 88
0.0170
ARG 89
0.0157
SER 90
0.0158
ARG 91
0.0107
LEU 92
0.0084
ALA 93
0.0060
LEU 94
0.0065
SER 95
0.0066
ARG 96
0.0072
ARG 97
0.0102
SER 98
0.0101
HIS 99
0.0104
ALA 100
0.0104
ASN 101
0.0122
GLY 102
0.0119
VAL 103
0.0105
LYS 104
0.0088
PRO 105
0.0084
ASP 106
0.0066
VAL 107
0.0099
MET 108
0.0136
HIS 109
0.0123
HIS 110
0.0145
ILE 111
0.0141
SER 112
0.0154
THR 113
0.0143
PRO 114
0.0134
LEU 115
0.0141
VAL 116
0.0126
SER 117
0.0120
LYS 118
0.0116
ALA 119
0.0015
LEU 120
0.0118
SER 121
0.0241
ASN 122
0.0124
ARG 123
0.0251
GLY 124
0.0131
GLN 125
0.0053
HIS 126
0.0075
SER 127
0.0060
ILE 128
0.0073
SER 129
0.0077
TYR 130
0.0074
THR 131
0.0070
LEU 132
0.0090
SER 133
0.0127
ARG 134
0.0032
SER 135
0.0101
HIS 136
0.0128
SER 137
0.0099
VAL 138
0.0109
ILE 139
0.0081
VAL 140
0.0075
GLU 141
0.0053
TYR 142
0.0049
THR 143
0.0048
HIS 144
0.0077
ASP 145
0.0117
SER 146
0.0077
ASP 147
0.0076
THR 148
0.0090
ASP 149
0.0099
MET 150
0.0107
PHE 151
0.0092
GLN 152
0.0076
ILE 153
0.0077
GLY 154
0.0115
ARG 155
0.0139
SER 156
0.0108
THR 157
0.0154
GLU 158
0.0133
ASN 159
0.0161
MET 160
0.0104
ILE 161
0.0077
ASP 162
0.0081
PHE 163
0.0109
VAL 164
0.0132
VAL 165
0.0164
THR 166
0.0183
ASP 167
0.0173
THR 168
0.0148
SER 169
0.0059
PRO 170
0.0041
GLY 171
0.0037
GLY 172
0.0113
GLY 173
0.0187
ALA 174
0.0508
ALA 175
0.0477
GLU 176
0.0300
GLY 177
0.0325
PRO 178
0.0377
SER 179
0.0180
ALA 180
0.0335
GLN 181
0.0226
SER 182
0.0168
THR 183
0.0168
ILE 184
0.0169
SER 185
0.0154
ARG 186
0.0135
TYR 187
0.0081
ALA 188
0.0086
CYS 189
0.0074
ARG 190
0.0067
ILE 191
0.0073
LEU 192
0.0080
CYS 193
0.0092
ASP 194
0.0062
ARG 195
0.0063
ARG 196
0.0167
PRO 197
0.0103
PRO 198
0.0348
TYR 199
0.0109
THR 200
0.0109
ALA 201
0.0103
ARG 202
0.0079
ILE 203
0.0067
TYR 204
0.0054
ALA 205
0.0062
ALA 206
0.0073
GLY 207
0.0077
PHE 208
0.0092
ASP 209
0.0099
ALA 210
0.0096
SER 211
0.0097
SER 212
0.0079
ASN 213
0.0093
ILE 214
0.0085
PHE 215
0.0094
LEU 216
0.0107
GLY 217
0.0234
GLU 218
0.0111
ARG 219
0.0155
ALA 220
0.0095
ALA 221
0.0085
LYS 222
0.0080
TRP 223
0.0080
ARG 224
0.0093
THR 225
0.0176
PRO 226
0.0447
ASP 227
0.0558
GLY 228
0.0391
LEU 229
0.0179
MET 230
0.0087
ASP 231
0.0080
GLY 232
0.0056
LEU 233
0.0077
THR 234
0.0087
THR 235
0.0150
ASN 236
0.0160
GLY 237
0.0153
VAL 238
0.0071
LEU 239
0.0078
VAL 240
0.0068
MET 241
0.0026
HIS 242
0.0035
PRO 243
0.0045
ALA 244
0.0052
GLY 245
0.0090
GLY 246
0.0086
PHE 247
0.0101
SER 248
0.0111
GLU 249
0.0110
ASP 250
0.0158
SER 251
0.0084
ALA 252
0.0052
PRO 253
0.0045
GLY 254
0.0080
VAL 255
0.0110
TRP 256
0.0107
ARG 257
0.0105
GLU 258
0.0092
ILE 259
0.0066
SER 260
0.0067
VAL 261
0.0066
CYS 262
0.0061
GLY 263
0.0082
ASN 264
0.0097
VAL 265
0.0096
TYR 266
0.0077
THR 267
0.0105
LEU 268
0.0184
ARG 269
0.0214
ASP 270
0.0281
SER 271
0.0311
ARG 272
0.0277
SER 273
0.0263
ALA 274
0.0334
GLN 275
0.0320
GLN 276
0.0250
ARG 277
0.0103
GLY 278
0.0096
LYS 279
0.0075
LEU 280
0.0047
VAL 281
0.0105
GLU 282
0.0179
ASN 283
0.0207
GLU 284
0.0172
SER 285
0.0130
ASN 286
0.0085
VAL 287
0.0071
LEU 288
0.0073
GLN 289
0.0075
ASP 290
0.0087
GLY 291
0.0078
SER 292
0.0021
LEU 293
0.0022
ILE 294
0.0043
ASP 295
0.0097
LEU 296
0.0115
CYS 297
0.0146
GLY 298
0.0156
ALA 299
0.0125
THR 300
0.0098
LEU 301
0.0088
LEU 302
0.0062
TRP 303
0.0078
ARG 304
0.0122
THR 305
0.0142
PRO 306
0.0151
ALA 307
0.0205
GLY 308
0.0167
LEU 309
0.0151
LEU 310
0.0216
ARG 311
0.0196
ALA 312
0.0183
PRO 313
0.0227
THR 314
0.0239
LEU 315
0.0188
LYS 316
0.0204
GLN 317
0.0213
LEU 318
0.0176
GLU 319
0.0166
ALA 320
0.0242
GLN 321
0.0247
ARG 322
0.0221
GLN 323
0.0294
GLU 324
0.0354
ALA 325
0.0217
ASN 326
0.0163
ALA 327
0.0242
ALA 328
0.0135
ARG 329
0.0058
PRO 330
0.0152
GLN 331
0.0105
CYS 332
0.0115
PRO 333
0.0068
VAL 334
0.0220
GLY 335
0.0235
LEU 336
0.0135
SER 337
0.0126
THR 338
0.0127
LEU 339
0.0136
ALA 340
0.0033
PHE 341
0.0015
PRO 342
0.0047
SER 343
0.0178
PRO 344
0.0404
ALA 345
0.0559
ARG 346
0.0444
GLY 347
0.0525
ARG 348
0.0395
THR 349
0.0627
ALA 350
0.0359
PRO 351
0.0032
ASP 352
0.0112
LYS 353
0.0179
GLN 354
0.0141
GLN 355
0.0118
PRO 356
0.0137
TRP 357
0.0189
VAL 358
0.0166
TYR 359
0.0125
VAL 360
0.0182
ARG 361
0.0256
CYS 362
0.0188
GLY 363
0.0156
HIS 364
0.0087
VAL 365
0.0107
HIS 366
0.0129
GLY 367
0.0183
TYR 368
0.0236
HIS 369
0.0256
GLY 370
0.0443
TRP 371
0.0342
GLY 372
0.0185
CYS 373
0.0170
ARG 374
0.0093
ARG 375
0.0207
GLU 376
0.0201
ARG 377
0.0107
GLY 378
0.0170
PRO 379
0.0063
GLN 380
0.0112
GLU 381
0.0134
ARG 382
0.0113
GLU 383
0.0047
CYS 384
0.0060
PRO 385
0.0228
LEU 386
0.0243
CYS 387
0.0320
ARG 388
0.0322
LEU 389
0.0242
VAL 390
0.0098
GLY 391
0.0150
PRO 392
0.0213
TYR 393
0.0214
VAL 394
0.0181
PRO 395
0.0149
LEU 396
0.0119
TRP 397
0.0061
LEU 398
0.0076
GLY 399
0.0106
GLN 400
0.0136
GLU 401
0.0117
ALA 402
0.0136
GLY 403
0.0126
LEU 404
0.0106
CYS 405
0.0112
LEU 406
0.0136
ASP 407
0.0147
PRO 408
0.0148
GLY 409
0.0180
PRO 410
0.0162
PRO 411
0.0110
SER 412
0.0047
HIS 413
0.0046
ALA 414
0.0064
PHE 415
0.0074
ALA 416
0.0093
PRO 417
0.0095
CYS 418
0.0109
GLY 419
0.0101
HIS 420
0.0075
VAL 421
0.0032
CYS 422
0.0070
SER 423
0.0101
GLU 424
0.0070
LYS 425
0.0081
THR 426
0.0075
ALA 427
0.0049
ARG 428
0.0038
TYR 429
0.0030
TRP 430
0.0037
ALA 431
0.0034
GLN 432
0.0037
THR 433
0.0067
PRO 434
0.0071
LEU 435
0.0075
PRO 436
0.0142
HIS 437
0.0163
GLY 438
0.0177
THR 439
0.0253
HIS 440
0.0248
ALA 441
0.0248
PHE 442
0.0135
HIS 443
0.0124
ALA 444
0.0126
ALA 445
0.0070
CYS 446
0.0065
PRO 447
0.0072
PHE 448
0.0064
CYS 449
0.0069
GLY 450
0.0085
ALA 451
0.0079
TRP 452
0.0083
LEU 453
0.0096
THR 454
0.0101
GLY 455
0.0039
GLU 456
0.0087
HIS 457
0.0077
GLY 458
0.0063
CYS 459
0.0078
VAL 460
0.0112
ARG 461
0.0103
LEU 462
0.0096
ILE 463
0.0077
PHE 464
0.0074
GLN 465
0.0045
GLY 466
0.0120
PRO 467
0.0185
LEU 468
0.0151
ASP 469
0.0039
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.