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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 = 0.1035
LYS 43
0.0143
TYR 44
0.0115
GLY 45
0.0112
GLU 46
0.0039
LEU 47
0.0039
ILE 48
0.0050
VAL 49
0.0076
LEU 50
0.0090
GLY 51
0.0115
CYS 52
0.0144
CYS 53
0.0177
GLU 54
0.0215
GLU 55
0.0303
GLY 56
0.0364
GLY 57
0.0391
GLU 58
0.0114
GLU 59
0.0076
THR 60
0.0089
GLU 61
0.0100
ALA 62
0.0181
GLN 63
0.0191
ARG 64
0.0099
GLY 65
0.0160
GLU 66
0.0168
VAL 67
0.0071
THR 68
0.0127
GLY 69
0.0115
PRO 70
0.0049
ARG 71
0.0022
ALA 72
0.0033
HIS 73
0.0051
SER 74
0.0053
CYS 75
0.0084
TYR 76
0.0122
ASN 77
0.0090
GLY 78
0.0092
CYS 79
0.0172
LEU 80
0.0197
ALA 81
0.0264
SER 82
0.0312
GLY 83
0.0285
ASP 84
0.0227
LYS 85
0.0253
GLY 86
0.0111
ARG 87
0.0049
ARG 88
0.0071
ARG 89
0.0082
SER 90
0.0087
ARG 91
0.0028
LEU 92
0.0013
ALA 93
0.0041
LEU 94
0.0092
SER 95
0.0121
ARG 96
0.0120
ARG 97
0.0170
SER 98
0.0253
HIS 99
0.0247
ALA 100
0.0156
ASN 101
0.0152
GLY 102
0.0148
VAL 103
0.0095
LYS 104
0.0114
PRO 105
0.0093
ASP 106
0.0055
VAL 107
0.0066
MET 108
0.0088
HIS 109
0.0095
HIS 110
0.0108
ILE 111
0.0130
SER 112
0.0162
THR 113
0.0179
PRO 114
0.0231
LEU 115
0.0187
VAL 116
0.0150
SER 117
0.0221
LYS 118
0.0536
ALA 119
0.0455
LEU 120
0.0182
SER 121
0.0036
ASN 122
0.0218
ARG 123
0.0399
GLY 124
0.0091
GLN 125
0.0057
HIS 126
0.0039
SER 127
0.0051
ILE 128
0.0060
SER 129
0.0081
TYR 130
0.0095
THR 131
0.0117
LEU 132
0.0086
SER 133
0.0139
ARG 134
0.0267
SER 135
0.0137
HIS 136
0.0112
SER 137
0.0112
VAL 138
0.0098
ILE 139
0.0079
VAL 140
0.0068
GLU 141
0.0071
TYR 142
0.0041
THR 143
0.0093
HIS 144
0.0151
ASP 145
0.0228
SER 146
0.0265
ASP 147
0.0258
THR 148
0.0135
ASP 149
0.0076
MET 150
0.0068
PHE 151
0.0083
GLN 152
0.0078
ILE 153
0.0065
GLY 154
0.0107
ARG 155
0.0180
SER 156
0.0243
THR 157
0.0318
GLU 158
0.0330
ASN 159
0.0338
MET 160
0.0217
ILE 161
0.0154
ASP 162
0.0129
PHE 163
0.0058
VAL 164
0.0078
VAL 165
0.0081
THR 166
0.0067
ASP 167
0.0121
THR 168
0.0144
SER 169
0.0169
PRO 170
0.0109
GLY 171
0.0088
GLY 172
0.0171
GLY 173
0.0195
ALA 174
0.0201
ALA 175
0.0333
GLU 176
0.0547
GLY 177
0.1035
PRO 178
0.0512
SER 179
0.0572
ALA 180
0.0421
GLN 181
0.0735
SER 182
0.0398
THR 183
0.0422
ILE 184
0.0185
SER 185
0.0184
ARG 186
0.0183
TYR 187
0.0114
ALA 188
0.0074
CYS 189
0.0032
ARG 190
0.0050
ILE 191
0.0070
LEU 192
0.0073
CYS 193
0.0122
ASP 194
0.0170
ARG 195
0.0113
ARG 196
0.0240
PRO 197
0.0386
PRO 198
0.0505
TYR 199
0.0214
THR 200
0.0203
ALA 201
0.0112
ARG 202
0.0090
ILE 203
0.0063
TYR 204
0.0041
ALA 205
0.0019
ALA 206
0.0017
GLY 207
0.0043
PHE 208
0.0068
ASP 209
0.0107
ALA 210
0.0144
SER 211
0.0055
SER 212
0.0063
ASN 213
0.0064
ILE 214
0.0062
PHE 215
0.0094
LEU 216
0.0096
GLY 217
0.0214
GLU 218
0.0167
ARG 219
0.0254
ALA 220
0.0135
ALA 221
0.0117
LYS 222
0.0092
TRP 223
0.0111
ARG 224
0.0153
THR 225
0.0207
PRO 226
0.0472
ASP 227
0.0487
GLY 228
0.0322
LEU 229
0.0178
MET 230
0.0106
ASP 231
0.0082
GLY 232
0.0074
LEU 233
0.0062
THR 234
0.0058
THR 235
0.0110
ASN 236
0.0057
GLY 237
0.0058
VAL 238
0.0061
LEU 239
0.0055
VAL 240
0.0058
MET 241
0.0069
HIS 242
0.0071
PRO 243
0.0069
ALA 244
0.0085
GLY 245
0.0093
GLY 246
0.0086
PHE 247
0.0085
SER 248
0.0084
GLU 249
0.0078
ASP 250
0.0083
SER 251
0.0079
ALA 252
0.0076
PRO 253
0.0049
GLY 254
0.0049
VAL 255
0.0041
TRP 256
0.0032
ARG 257
0.0022
GLU 258
0.0021
ILE 259
0.0018
SER 260
0.0028
VAL 261
0.0037
CYS 262
0.0057
GLY 263
0.0046
ASN 264
0.0039
VAL 265
0.0031
TYR 266
0.0056
THR 267
0.0078
LEU 268
0.0071
ARG 269
0.0101
ASP 270
0.0139
SER 271
0.0097
ARG 272
0.0060
SER 273
0.0112
ALA 274
0.0155
GLN 275
0.0222
GLN 276
0.0225
ARG 277
0.0143
GLY 278
0.0137
LYS 279
0.0131
LEU 280
0.0090
VAL 281
0.0083
GLU 282
0.0081
ASN 283
0.0086
GLU 284
0.0053
SER 285
0.0047
ASN 286
0.0069
VAL 287
0.0070
LEU 288
0.0070
GLN 289
0.0072
ASP 290
0.0072
GLY 291
0.0083
SER 292
0.0086
LEU 293
0.0084
ILE 294
0.0084
ASP 295
0.0133
LEU 296
0.0124
CYS 297
0.0149
GLY 298
0.0156
ALA 299
0.0138
THR 300
0.0129
LEU 301
0.0076
LEU 302
0.0074
TRP 303
0.0070
ARG 304
0.0065
THR 305
0.0087
PRO 306
0.0105
ALA 307
0.0076
GLY 308
0.0070
LEU 309
0.0068
LEU 310
0.0067
ARG 311
0.0061
ALA 312
0.0061
PRO 313
0.0060
THR 314
0.0064
LEU 315
0.0097
LYS 316
0.0146
GLN 317
0.0122
LEU 318
0.0090
GLU 319
0.0154
ALA 320
0.0171
GLN 321
0.0130
ARG 322
0.0131
GLN 323
0.0158
GLU 324
0.0181
ALA 325
0.0147
ASN 326
0.0105
ALA 327
0.0132
ALA 328
0.0212
ARG 329
0.0185
PRO 330
0.0172
GLN 331
0.0150
CYS 332
0.0113
PRO 333
0.0087
VAL 334
0.0085
GLY 335
0.0129
LEU 336
0.0148
SER 337
0.0141
THR 338
0.0154
LEU 339
0.0126
ALA 340
0.0059
PHE 341
0.0062
PRO 342
0.0070
SER 343
0.0128
PRO 344
0.0142
ALA 345
0.0182
ARG 346
0.0133
GLY 347
0.0141
ARG 348
0.0107
THR 349
0.0132
ALA 350
0.0100
PRO 351
0.0068
ASP 352
0.0058
LYS 353
0.0066
GLN 354
0.0078
GLN 355
0.0066
PRO 356
0.0066
TRP 357
0.0063
VAL 358
0.0064
TYR 359
0.0055
VAL 360
0.0079
ARG 361
0.0126
CYS 362
0.0082
GLY 363
0.0075
HIS 364
0.0049
VAL 365
0.0064
HIS 366
0.0058
GLY 367
0.0061
TYR 368
0.0060
HIS 369
0.0046
GLY 370
0.0061
TRP 371
0.0044
GLY 372
0.0027
CYS 373
0.0096
ARG 374
0.0042
ARG 375
0.0204
GLU 376
0.0124
ARG 377
0.0190
GLY 378
0.0274
PRO 379
0.0141
GLN 380
0.0101
GLU 381
0.0069
ARG 382
0.0053
GLU 383
0.0068
CYS 384
0.0049
PRO 385
0.0067
LEU 386
0.0062
CYS 387
0.0101
ARG 388
0.0129
LEU 389
0.0132
VAL 390
0.0116
GLY 391
0.0092
PRO 392
0.0094
TYR 393
0.0071
VAL 394
0.0056
PRO 395
0.0056
LEU 396
0.0056
TRP 397
0.0030
LEU 398
0.0019
GLY 399
0.0023
GLN 400
0.0036
GLU 401
0.0047
ALA 402
0.0049
GLY 403
0.0059
LEU 404
0.0060
CYS 405
0.0061
LEU 406
0.0057
ASP 407
0.0055
PRO 408
0.0050
GLY 409
0.0039
PRO 410
0.0035
PRO 411
0.0020
SER 412
0.0049
HIS 413
0.0049
ALA 414
0.0049
PHE 415
0.0032
ALA 416
0.0042
PRO 417
0.0041
CYS 418
0.0015
GLY 419
0.0020
HIS 420
0.0026
VAL 421
0.0033
CYS 422
0.0034
SER 423
0.0040
GLU 424
0.0053
LYS 425
0.0050
THR 426
0.0048
ALA 427
0.0052
ARG 428
0.0055
TYR 429
0.0050
TRP 430
0.0040
ALA 431
0.0030
GLN 432
0.0035
THR 433
0.0042
PRO 434
0.0029
LEU 435
0.0040
PRO 436
0.0048
HIS 437
0.0074
GLY 438
0.0100
THR 439
0.0105
HIS 440
0.0085
ALA 441
0.0070
PHE 442
0.0037
HIS 443
0.0051
ALA 444
0.0026
ALA 445
0.0035
CYS 446
0.0031
PRO 447
0.0055
PHE 448
0.0066
CYS 449
0.0078
GLY 450
0.0072
ALA 451
0.0078
TRP 452
0.0079
LEU 453
0.0061
THR 454
0.0191
GLY 455
0.0277
GLU 456
0.0331
HIS 457
0.0207
GLY 458
0.0110
CYS 459
0.0081
VAL 460
0.0088
ARG 461
0.0095
LEU 462
0.0085
ILE 463
0.0092
PHE 464
0.0101
GLN 465
0.0108
GLY 466
0.0206
PRO 467
0.0177
LEU 468
0.0181
ASP 469
0.0225
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.