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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 = 0.0541
LYS 43
0.0083
TYR 44
0.0071
GLY 45
0.0075
GLU 46
0.0040
LEU 47
0.0038
ILE 48
0.0045
VAL 49
0.0053
LEU 50
0.0087
GLY 51
0.0087
CYS 52
0.0070
CYS 53
0.0051
GLU 54
0.0089
GLU 55
0.0089
GLY 56
0.0115
GLY 57
0.0136
GLU 58
0.0052
GLU 59
0.0074
THR 60
0.0031
GLU 61
0.0040
ALA 62
0.0075
GLN 63
0.0056
ARG 64
0.0031
GLY 65
0.0061
GLU 66
0.0095
VAL 67
0.0074
THR 68
0.0052
GLY 69
0.0067
PRO 70
0.0056
ARG 71
0.0056
ALA 72
0.0066
HIS 73
0.0057
SER 74
0.0061
CYS 75
0.0066
TYR 76
0.0104
ASN 77
0.0119
GLY 78
0.0117
CYS 79
0.0169
LEU 80
0.0136
ALA 81
0.0123
SER 82
0.0292
GLY 83
0.0337
ASP 84
0.0359
LYS 85
0.0518
GLY 86
0.0448
ARG 87
0.0322
ARG 88
0.0241
ARG 89
0.0209
SER 90
0.0160
ARG 91
0.0091
LEU 92
0.0077
ALA 93
0.0064
LEU 94
0.0038
SER 95
0.0072
ARG 96
0.0097
ARG 97
0.0121
SER 98
0.0206
HIS 99
0.0198
ALA 100
0.0099
ASN 101
0.0093
GLY 102
0.0073
VAL 103
0.0075
LYS 104
0.0093
PRO 105
0.0113
ASP 106
0.0118
VAL 107
0.0112
MET 108
0.0101
HIS 109
0.0141
HIS 110
0.0150
ILE 111
0.0159
SER 112
0.0233
THR 113
0.0221
PRO 114
0.0210
LEU 115
0.0153
VAL 116
0.0168
SER 117
0.0125
LYS 118
0.0203
ALA 119
0.0252
LEU 120
0.0171
SER 121
0.0104
ASN 122
0.0115
ARG 123
0.0196
GLY 124
0.0127
GLN 125
0.0107
HIS 126
0.0085
SER 127
0.0080
ILE 128
0.0077
SER 129
0.0074
TYR 130
0.0077
THR 131
0.0095
LEU 132
0.0123
SER 133
0.0200
ARG 134
0.0212
SER 135
0.0206
HIS 136
0.0179
SER 137
0.0133
VAL 138
0.0111
ILE 139
0.0088
VAL 140
0.0095
GLU 141
0.0092
TYR 142
0.0096
THR 143
0.0100
HIS 144
0.0075
ASP 145
0.0088
SER 146
0.0099
ASP 147
0.0078
THR 148
0.0062
ASP 149
0.0040
MET 150
0.0034
PHE 151
0.0053
GLN 152
0.0089
ILE 153
0.0113
GLY 154
0.0143
ARG 155
0.0182
SER 156
0.0232
THR 157
0.0297
GLU 158
0.0330
ASN 159
0.0365
MET 160
0.0223
ILE 161
0.0204
ASP 162
0.0195
PHE 163
0.0158
VAL 164
0.0188
VAL 165
0.0145
THR 166
0.0087
ASP 167
0.0043
THR 168
0.0076
SER 169
0.0113
PRO 170
0.0171
GLY 171
0.0159
GLY 172
0.0181
GLY 173
0.0313
ALA 174
0.0336
ALA 175
0.0200
GLU 176
0.0281
GLY 177
0.0420
PRO 178
0.0312
SER 179
0.0466
ALA 180
0.0541
GLN 181
0.0480
SER 182
0.0240
THR 183
0.0198
ILE 184
0.0063
SER 185
0.0108
ARG 186
0.0183
TYR 187
0.0149
ALA 188
0.0083
CYS 189
0.0051
ARG 190
0.0045
ILE 191
0.0036
LEU 192
0.0031
CYS 193
0.0054
ASP 194
0.0086
ARG 195
0.0109
ARG 196
0.0166
PRO 197
0.0189
PRO 198
0.0200
TYR 199
0.0113
THR 200
0.0089
ALA 201
0.0060
ARG 202
0.0053
ILE 203
0.0047
TYR 204
0.0035
ALA 205
0.0023
ALA 206
0.0065
GLY 207
0.0108
PHE 208
0.0134
ASP 209
0.0193
ALA 210
0.0235
SER 211
0.0180
SER 212
0.0145
ASN 213
0.0131
ILE 214
0.0103
PHE 215
0.0095
LEU 216
0.0069
GLY 217
0.0137
GLU 218
0.0137
ARG 219
0.0137
ALA 220
0.0057
ALA 221
0.0055
LYS 222
0.0052
TRP 223
0.0127
ARG 224
0.0133
THR 225
0.0121
PRO 226
0.0306
ASP 227
0.0315
GLY 228
0.0252
LEU 229
0.0094
MET 230
0.0061
ASP 231
0.0042
GLY 232
0.0048
LEU 233
0.0045
THR 234
0.0048
THR 235
0.0097
ASN 236
0.0073
GLY 237
0.0075
VAL 238
0.0079
LEU 239
0.0110
VAL 240
0.0117
MET 241
0.0121
HIS 242
0.0093
PRO 243
0.0085
ALA 244
0.0127
GLY 245
0.0176
GLY 246
0.0170
PHE 247
0.0187
SER 248
0.0217
GLU 249
0.0212
ASP 250
0.0255
SER 251
0.0185
ALA 252
0.0118
PRO 253
0.0104
GLY 254
0.0100
VAL 255
0.0098
TRP 256
0.0148
ARG 257
0.0148
GLU 258
0.0134
ILE 259
0.0079
SER 260
0.0044
VAL 261
0.0022
CYS 262
0.0042
GLY 263
0.0067
ASN 264
0.0064
VAL 265
0.0131
TYR 266
0.0147
THR 267
0.0183
LEU 268
0.0196
ARG 269
0.0203
ASP 270
0.0253
SER 271
0.0235
ARG 272
0.0191
SER 273
0.0182
ALA 274
0.0195
GLN 275
0.0194
GLN 276
0.0218
ARG 277
0.0175
GLY 278
0.0199
LYS 279
0.0203
LEU 280
0.0165
VAL 281
0.0189
GLU 282
0.0203
ASN 283
0.0193
GLU 284
0.0162
SER 285
0.0136
ASN 286
0.0073
VAL 287
0.0069
LEU 288
0.0067
GLN 289
0.0074
ASP 290
0.0098
GLY 291
0.0096
SER 292
0.0079
LEU 293
0.0091
ILE 294
0.0092
ASP 295
0.0088
LEU 296
0.0051
CYS 297
0.0078
GLY 298
0.0055
ALA 299
0.0059
THR 300
0.0065
LEU 301
0.0065
LEU 302
0.0063
TRP 303
0.0065
ARG 304
0.0095
THR 305
0.0076
PRO 306
0.0135
ALA 307
0.0227
GLY 308
0.0187
LEU 309
0.0235
LEU 310
0.0427
ARG 311
0.0410
ALA 312
0.0362
PRO 313
0.0362
THR 314
0.0469
LEU 315
0.0457
LYS 316
0.0455
GLN 317
0.0299
LEU 318
0.0195
GLU 319
0.0276
ALA 320
0.0187
GLN 321
0.0114
ARG 322
0.0201
GLN 323
0.0305
GLU 324
0.0298
ALA 325
0.0218
ASN 326
0.0192
ALA 327
0.0217
ALA 328
0.0273
ARG 329
0.0197
PRO 330
0.0207
GLN 331
0.0175
CYS 332
0.0102
PRO 333
0.0101
VAL 334
0.0077
GLY 335
0.0160
LEU 336
0.0230
SER 337
0.0182
THR 338
0.0163
LEU 339
0.0086
ALA 340
0.0093
PHE 341
0.0093
PRO 342
0.0105
SER 343
0.0218
PRO 344
0.0249
ALA 345
0.0377
ARG 346
0.0290
GLY 347
0.0319
ARG 348
0.0239
THR 349
0.0291
ALA 350
0.0229
PRO 351
0.0184
ASP 352
0.0129
LYS 353
0.0111
GLN 354
0.0041
GLN 355
0.0035
PRO 356
0.0034
TRP 357
0.0041
VAL 358
0.0073
TYR 359
0.0078
VAL 360
0.0079
ARG 361
0.0110
CYS 362
0.0101
GLY 363
0.0097
HIS 364
0.0078
VAL 365
0.0061
HIS 366
0.0032
GLY 367
0.0061
TYR 368
0.0074
HIS 369
0.0079
GLY 370
0.0088
TRP 371
0.0090
GLY 372
0.0100
CYS 373
0.0175
ARG 374
0.0135
ARG 375
0.0179
GLU 376
0.0180
ARG 377
0.0116
GLY 378
0.0126
PRO 379
0.0103
GLN 380
0.0093
GLU 381
0.0097
ARG 382
0.0111
GLU 383
0.0104
CYS 384
0.0096
PRO 385
0.0066
LEU 386
0.0064
CYS 387
0.0100
ARG 388
0.0108
LEU 389
0.0112
VAL 390
0.0109
GLY 391
0.0091
PRO 392
0.0086
TYR 393
0.0079
VAL 394
0.0041
PRO 395
0.0037
LEU 396
0.0036
TRP 397
0.0042
LEU 398
0.0064
GLY 399
0.0067
GLN 400
0.0136
GLU 401
0.0138
ALA 402
0.0127
GLY 403
0.0181
LEU 404
0.0129
CYS 405
0.0128
LEU 406
0.0205
ASP 407
0.0243
PRO 408
0.0267
GLY 409
0.0196
PRO 410
0.0120
PRO 411
0.0061
SER 412
0.0101
HIS 413
0.0090
ALA 414
0.0073
PHE 415
0.0104
ALA 416
0.0100
PRO 417
0.0085
CYS 418
0.0070
GLY 419
0.0075
HIS 420
0.0074
VAL 421
0.0070
CYS 422
0.0091
SER 423
0.0122
GLU 424
0.0144
LYS 425
0.0161
THR 426
0.0148
ALA 427
0.0128
ARG 428
0.0130
TYR 429
0.0133
TRP 430
0.0133
ALA 431
0.0137
GLN 432
0.0133
THR 433
0.0141
PRO 434
0.0144
LEU 435
0.0153
PRO 436
0.0164
HIS 437
0.0186
GLY 438
0.0202
THR 439
0.0237
HIS 440
0.0236
ALA 441
0.0246
PHE 442
0.0181
HIS 443
0.0184
ALA 444
0.0179
ALA 445
0.0142
CYS 446
0.0136
PRO 447
0.0122
PHE 448
0.0117
CYS 449
0.0117
GLY 450
0.0118
ALA 451
0.0143
TRP 452
0.0149
LEU 453
0.0158
THR 454
0.0130
GLY 455
0.0116
GLU 456
0.0184
HIS 457
0.0096
GLY 458
0.0096
CYS 459
0.0104
VAL 460
0.0063
ARG 461
0.0075
LEU 462
0.0059
ILE 463
0.0117
PHE 464
0.0086
GLN 465
0.0100
GLY 466
0.0341
PRO 467
0.0290
LEU 468
0.0371
ASP 469
0.0316
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.