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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 = 0.0644
LYS 43
0.0089
TYR 44
0.0086
GLY 45
0.0121
GLU 46
0.0120
LEU 47
0.0126
ILE 48
0.0133
VAL 49
0.0136
LEU 50
0.0114
GLY 51
0.0101
CYS 52
0.0123
CYS 53
0.0082
GLU 54
0.0087
GLU 55
0.0130
GLY 56
0.0260
GLY 57
0.0373
GLU 58
0.0142
GLU 59
0.0124
THR 60
0.0087
GLU 61
0.0117
ALA 62
0.0198
GLN 63
0.0145
ARG 64
0.0085
GLY 65
0.0198
GLU 66
0.0340
VAL 67
0.0331
THR 68
0.0484
GLY 69
0.0239
PRO 70
0.0151
ARG 71
0.0154
ALA 72
0.0150
HIS 73
0.0065
SER 74
0.0092
CYS 75
0.0072
TYR 76
0.0094
ASN 77
0.0105
GLY 78
0.0135
CYS 79
0.0175
LEU 80
0.0161
ALA 81
0.0138
SER 82
0.0170
GLY 83
0.0194
ASP 84
0.0209
LYS 85
0.0171
GLY 86
0.0194
ARG 87
0.0203
ARG 88
0.0181
ARG 89
0.0186
SER 90
0.0185
ARG 91
0.0176
LEU 92
0.0157
ALA 93
0.0139
LEU 94
0.0087
SER 95
0.0065
ARG 96
0.0051
ARG 97
0.0054
SER 98
0.0099
HIS 99
0.0125
ALA 100
0.0105
ASN 101
0.0115
GLY 102
0.0093
VAL 103
0.0071
LYS 104
0.0072
PRO 105
0.0079
ASP 106
0.0142
VAL 107
0.0127
MET 108
0.0094
HIS 109
0.0097
HIS 110
0.0100
ILE 111
0.0067
SER 112
0.0170
THR 113
0.0237
PRO 114
0.0237
LEU 115
0.0223
VAL 116
0.0177
SER 117
0.0137
LYS 118
0.0391
ALA 119
0.0305
LEU 120
0.0169
SER 121
0.0106
ASN 122
0.0095
ARG 123
0.0390
GLY 124
0.0266
GLN 125
0.0163
HIS 126
0.0069
SER 127
0.0012
ILE 128
0.0062
SER 129
0.0090
TYR 130
0.0157
THR 131
0.0145
LEU 132
0.0152
SER 133
0.0094
ARG 134
0.0169
SER 135
0.0092
HIS 136
0.0054
SER 137
0.0071
VAL 138
0.0102
ILE 139
0.0052
VAL 140
0.0067
GLU 141
0.0053
TYR 142
0.0076
THR 143
0.0138
HIS 144
0.0142
ASP 145
0.0115
SER 146
0.0096
ASP 147
0.0095
THR 148
0.0063
ASP 149
0.0067
MET 150
0.0076
PHE 151
0.0070
GLN 152
0.0075
ILE 153
0.0084
GLY 154
0.0131
ARG 155
0.0154
SER 156
0.0184
THR 157
0.0244
GLU 158
0.0241
ASN 159
0.0247
MET 160
0.0145
ILE 161
0.0131
ASP 162
0.0133
PHE 163
0.0161
VAL 164
0.0158
VAL 165
0.0151
THR 166
0.0110
ASP 167
0.0088
THR 168
0.0071
SER 169
0.0059
PRO 170
0.0056
GLY 171
0.0061
GLY 172
0.0100
GLY 173
0.0146
ALA 174
0.0182
ALA 175
0.0181
GLU 176
0.0185
GLY 177
0.0269
PRO 178
0.0109
SER 179
0.0248
ALA 180
0.0299
GLN 181
0.0139
SER 182
0.0048
THR 183
0.0114
ILE 184
0.0090
SER 185
0.0122
ARG 186
0.0162
TYR 187
0.0086
ALA 188
0.0040
CYS 189
0.0033
ARG 190
0.0064
ILE 191
0.0060
LEU 192
0.0064
CYS 193
0.0077
ASP 194
0.0077
ARG 195
0.0071
ARG 196
0.0144
PRO 197
0.0155
PRO 198
0.0251
TYR 199
0.0094
THR 200
0.0096
ALA 201
0.0073
ARG 202
0.0092
ILE 203
0.0086
TYR 204
0.0100
ALA 205
0.0080
ALA 206
0.0063
GLY 207
0.0071
PHE 208
0.0056
ASP 209
0.0081
ALA 210
0.0078
SER 211
0.0114
SER 212
0.0064
ASN 213
0.0045
ILE 214
0.0081
PHE 215
0.0112
LEU 216
0.0165
GLY 217
0.0249
GLU 218
0.0130
ARG 219
0.0125
ALA 220
0.0164
ALA 221
0.0152
LYS 222
0.0162
TRP 223
0.0127
ARG 224
0.0147
THR 225
0.0219
PRO 226
0.0332
ASP 227
0.0405
GLY 228
0.0252
LEU 229
0.0209
MET 230
0.0191
ASP 231
0.0199
GLY 232
0.0140
LEU 233
0.0125
THR 234
0.0133
THR 235
0.0098
ASN 236
0.0070
GLY 237
0.0052
VAL 238
0.0056
LEU 239
0.0050
VAL 240
0.0051
MET 241
0.0063
HIS 242
0.0077
PRO 243
0.0111
ALA 244
0.0149
GLY 245
0.0187
GLY 246
0.0169
PHE 247
0.0148
SER 248
0.0130
GLU 249
0.0123
ASP 250
0.0209
SER 251
0.0160
ALA 252
0.0132
PRO 253
0.0121
GLY 254
0.0067
VAL 255
0.0146
TRP 256
0.0114
ARG 257
0.0132
GLU 258
0.0099
ILE 259
0.0124
SER 260
0.0131
VAL 261
0.0153
CYS 262
0.0211
GLY 263
0.0206
ASN 264
0.0199
VAL 265
0.0214
TYR 266
0.0179
THR 267
0.0209
LEU 268
0.0141
ARG 269
0.0178
ASP 270
0.0281
SER 271
0.0189
ARG 272
0.0116
SER 273
0.0079
ALA 274
0.0160
GLN 275
0.0164
GLN 276
0.0211
ARG 277
0.0162
GLY 278
0.0209
LYS 279
0.0275
LEU 280
0.0291
VAL 281
0.0429
GLU 282
0.0644
ASN 283
0.0552
GLU 284
0.0380
SER 285
0.0319
ASN 286
0.0132
VAL 287
0.0092
LEU 288
0.0042
GLN 289
0.0082
ASP 290
0.0110
GLY 291
0.0121
SER 292
0.0082
LEU 293
0.0077
ILE 294
0.0062
ASP 295
0.0019
LEU 296
0.0016
CYS 297
0.0018
GLY 298
0.0042
ALA 299
0.0055
THR 300
0.0069
LEU 301
0.0100
LEU 302
0.0099
TRP 303
0.0093
ARG 304
0.0115
THR 305
0.0124
PRO 306
0.0124
ALA 307
0.0152
GLY 308
0.0128
LEU 309
0.0100
LEU 310
0.0077
ARG 311
0.0122
ALA 312
0.0113
PRO 313
0.0209
THR 314
0.0335
LEU 315
0.0353
LYS 316
0.0481
GLN 317
0.0336
LEU 318
0.0150
GLU 319
0.0123
ALA 320
0.0105
GLN 321
0.0096
ARG 322
0.0098
GLN 323
0.0100
GLU 324
0.0108
ALA 325
0.0125
ASN 326
0.0124
ALA 327
0.0163
ALA 328
0.0178
ARG 329
0.0196
PRO 330
0.0134
GLN 331
0.0158
CYS 332
0.0110
PRO 333
0.0115
VAL 334
0.0117
GLY 335
0.0130
LEU 336
0.0171
SER 337
0.0140
THR 338
0.0159
LEU 339
0.0130
ALA 340
0.0067
PHE 341
0.0075
PRO 342
0.0072
SER 343
0.0102
PRO 344
0.0128
ALA 345
0.0230
ARG 346
0.0220
GLY 347
0.0237
ARG 348
0.0191
THR 349
0.0267
ALA 350
0.0216
PRO 351
0.0158
ASP 352
0.0100
LYS 353
0.0053
GLN 354
0.0067
GLN 355
0.0062
PRO 356
0.0060
TRP 357
0.0049
VAL 358
0.0050
TYR 359
0.0049
VAL 360
0.0066
ARG 361
0.0102
CYS 362
0.0062
GLY 363
0.0063
HIS 364
0.0034
VAL 365
0.0049
HIS 366
0.0039
GLY 367
0.0054
TYR 368
0.0053
HIS 369
0.0076
GLY 370
0.0084
TRP 371
0.0080
GLY 372
0.0073
CYS 373
0.0117
ARG 374
0.0122
ARG 375
0.0205
GLU 376
0.0243
ARG 377
0.0106
GLY 378
0.0169
PRO 379
0.0027
GLN 380
0.0044
GLU 381
0.0051
ARG 382
0.0090
GLU 383
0.0088
CYS 384
0.0070
PRO 385
0.0078
LEU 386
0.0059
CYS 387
0.0078
ARG 388
0.0110
LEU 389
0.0115
VAL 390
0.0122
GLY 391
0.0084
PRO 392
0.0078
TYR 393
0.0063
VAL 394
0.0058
PRO 395
0.0058
LEU 396
0.0060
TRP 397
0.0027
LEU 398
0.0020
GLY 399
0.0048
GLN 400
0.0126
GLU 401
0.0146
ALA 402
0.0138
GLY 403
0.0130
LEU 404
0.0120
CYS 405
0.0081
LEU 406
0.0069
ASP 407
0.0055
PRO 408
0.0131
GLY 409
0.0091
PRO 410
0.0081
PRO 411
0.0068
SER 412
0.0075
HIS 413
0.0062
ALA 414
0.0039
PHE 415
0.0033
ALA 416
0.0032
PRO 417
0.0022
CYS 418
0.0029
GLY 419
0.0025
HIS 420
0.0021
VAL 421
0.0027
CYS 422
0.0021
SER 423
0.0034
GLU 424
0.0064
LYS 425
0.0073
THR 426
0.0067
ALA 427
0.0056
ARG 428
0.0087
TYR 429
0.0110
TRP 430
0.0107
ALA 431
0.0097
GLN 432
0.0120
THR 433
0.0141
PRO 434
0.0103
LEU 435
0.0069
PRO 436
0.0045
HIS 437
0.0201
GLY 438
0.0401
THR 439
0.0443
HIS 440
0.0493
ALA 441
0.0455
PHE 442
0.0147
HIS 443
0.0095
ALA 444
0.0119
ALA 445
0.0091
CYS 446
0.0072
PRO 447
0.0093
PHE 448
0.0086
CYS 449
0.0066
GLY 450
0.0076
ALA 451
0.0055
TRP 452
0.0042
LEU 453
0.0047
THR 454
0.0036
GLY 455
0.0088
GLU 456
0.0114
HIS 457
0.0092
GLY 458
0.0065
CYS 459
0.0056
VAL 460
0.0089
ARG 461
0.0097
LEU 462
0.0081
ILE 463
0.0062
PHE 464
0.0090
GLN 465
0.0113
GLY 466
0.0129
PRO 467
0.0232
LEU 468
0.0288
ASP 469
0.0185
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.