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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 = 0.0711
LYS 43
0.0119
TYR 44
0.0082
GLY 45
0.0074
GLU 46
0.0085
LEU 47
0.0088
ILE 48
0.0111
VAL 49
0.0120
LEU 50
0.0125
GLY 51
0.0138
CYS 52
0.0140
CYS 53
0.0160
GLU 54
0.0173
GLU 55
0.0232
GLY 56
0.0274
GLY 57
0.0270
GLU 58
0.0358
GLU 59
0.0267
THR 60
0.0268
GLU 61
0.0186
ALA 62
0.0342
GLN 63
0.0321
ARG 64
0.0252
GLY 65
0.0419
GLU 66
0.0492
VAL 67
0.0363
THR 68
0.0352
GLY 69
0.0263
PRO 70
0.0154
ARG 71
0.0120
ALA 72
0.0010
HIS 73
0.0062
SER 74
0.0072
CYS 75
0.0099
TYR 76
0.0130
ASN 77
0.0113
GLY 78
0.0115
CYS 79
0.0134
LEU 80
0.0152
ALA 81
0.0175
SER 82
0.0186
GLY 83
0.0178
ASP 84
0.0153
LYS 85
0.0166
GLY 86
0.0163
ARG 87
0.0146
ARG 88
0.0139
ARG 89
0.0138
SER 90
0.0133
ARG 91
0.0123
LEU 92
0.0111
ALA 93
0.0101
LEU 94
0.0110
SER 95
0.0138
ARG 96
0.0160
ARG 97
0.0204
SER 98
0.0256
HIS 99
0.0251
ALA 100
0.0216
ASN 101
0.0189
GLY 102
0.0160
VAL 103
0.0163
LYS 104
0.0172
PRO 105
0.0174
ASP 106
0.0227
VAL 107
0.0227
MET 108
0.0201
HIS 109
0.0194
HIS 110
0.0189
ILE 111
0.0151
SER 112
0.0159
THR 113
0.0111
PRO 114
0.0055
LEU 115
0.0079
VAL 116
0.0123
SER 117
0.0090
LYS 118
0.0107
ALA 119
0.0157
LEU 120
0.0164
SER 121
0.0157
ASN 122
0.0212
ARG 123
0.0226
GLY 124
0.0232
GLN 125
0.0196
HIS 126
0.0144
SER 127
0.0109
ILE 128
0.0073
SER 129
0.0059
TYR 130
0.0085
THR 131
0.0090
LEU 132
0.0144
SER 133
0.0151
ARG 134
0.0120
SER 135
0.0130
HIS 136
0.0143
SER 137
0.0114
VAL 138
0.0136
ILE 139
0.0123
VAL 140
0.0147
GLU 141
0.0168
TYR 142
0.0169
THR 143
0.0214
HIS 144
0.0223
ASP 145
0.0211
SER 146
0.0237
ASP 147
0.0205
THR 148
0.0153
ASP 149
0.0141
MET 150
0.0109
PHE 151
0.0095
GLN 152
0.0085
ILE 153
0.0091
GLY 154
0.0108
ARG 155
0.0144
SER 156
0.0152
THR 157
0.0177
GLU 158
0.0171
ASN 159
0.0175
MET 160
0.0141
ILE 161
0.0128
ASP 162
0.0130
PHE 163
0.0117
VAL 164
0.0138
VAL 165
0.0135
THR 166
0.0160
ASP 167
0.0165
THR 168
0.0166
SER 169
0.0164
PRO 170
0.0149
GLY 171
0.0125
GLY 172
0.0109
GLY 173
0.0170
ALA 174
0.0230
ALA 175
0.0365
GLU 176
0.0416
GLY 177
0.0592
PRO 178
0.0711
SER 179
0.0549
ALA 180
0.0402
GLN 181
0.0258
SER 182
0.0207
THR 183
0.0167
ILE 184
0.0133
SER 185
0.0107
ARG 186
0.0117
TYR 187
0.0085
ALA 188
0.0072
CYS 189
0.0040
ARG 190
0.0041
ILE 191
0.0045
LEU 192
0.0075
CYS 193
0.0090
ASP 194
0.0126
ARG 195
0.0163
ARG 196
0.0173
PRO 197
0.0143
PRO 198
0.0109
TYR 199
0.0100
THR 200
0.0073
ALA 201
0.0044
ARG 202
0.0040
ILE 203
0.0012
TYR 204
0.0020
ALA 205
0.0020
ALA 206
0.0023
GLY 207
0.0052
PHE 208
0.0078
ASP 209
0.0102
ALA 210
0.0146
SER 211
0.0132
SER 212
0.0125
ASN 213
0.0075
ILE 214
0.0029
PHE 215
0.0008
LEU 216
0.0052
GLY 217
0.0083
GLU 218
0.0126
ARG 219
0.0144
ALA 220
0.0116
ALA 221
0.0140
LYS 222
0.0135
TRP 223
0.0179
ARG 224
0.0207
THR 225
0.0215
PRO 226
0.0275
ASP 227
0.0275
GLY 228
0.0256
LEU 229
0.0206
MET 230
0.0158
ASP 231
0.0123
GLY 232
0.0096
LEU 233
0.0086
THR 234
0.0071
THR 235
0.0108
ASN 236
0.0118
GLY 237
0.0092
VAL 238
0.0069
LEU 239
0.0082
VAL 240
0.0068
MET 241
0.0075
HIS 242
0.0065
PRO 243
0.0086
ALA 244
0.0092
GLY 245
0.0090
GLY 246
0.0088
PHE 247
0.0105
SER 248
0.0119
GLU 249
0.0133
ASP 250
0.0127
SER 251
0.0114
ALA 252
0.0111
PRO 253
0.0102
GLY 254
0.0082
VAL 255
0.0099
TRP 256
0.0106
ARG 257
0.0092
GLU 258
0.0087
ILE 259
0.0062
SER 260
0.0069
VAL 261
0.0047
CYS 262
0.0083
GLY 263
0.0067
ASN 264
0.0098
VAL 265
0.0096
TYR 266
0.0124
THR 267
0.0147
LEU 268
0.0142
ARG 269
0.0166
ASP 270
0.0204
SER 271
0.0186
ARG 272
0.0160
SER 273
0.0154
ALA 274
0.0180
GLN 275
0.0169
GLN 276
0.0187
ARG 277
0.0165
GLY 278
0.0173
LYS 279
0.0186
LEU 280
0.0164
VAL 281
0.0147
GLU 282
0.0155
ASN 283
0.0133
GLU 284
0.0097
SER 285
0.0074
ASN 286
0.0053
VAL 287
0.0036
LEU 288
0.0009
GLN 289
0.0045
ASP 290
0.0063
GLY 291
0.0083
SER 292
0.0066
LEU 293
0.0084
ILE 294
0.0077
ASP 295
0.0099
LEU 296
0.0101
CYS 297
0.0130
GLY 298
0.0149
ALA 299
0.0135
THR 300
0.0115
LEU 301
0.0102
LEU 302
0.0094
TRP 303
0.0070
ARG 304
0.0075
THR 305
0.0058
PRO 306
0.0068
ALA 307
0.0082
GLY 308
0.0092
LEU 309
0.0100
LEU 310
0.0125
ARG 311
0.0141
ALA 312
0.0143
PRO 313
0.0146
THR 314
0.0153
LEU 315
0.0137
LYS 316
0.0164
GLN 317
0.0155
LEU 318
0.0129
GLU 319
0.0147
ALA 320
0.0166
GLN 321
0.0132
ARG 322
0.0125
GLN 323
0.0150
GLU 324
0.0142
ALA 325
0.0108
ASN 326
0.0127
ALA 327
0.0152
ALA 328
0.0122
ARG 329
0.0125
PRO 330
0.0078
GLN 331
0.0109
CYS 332
0.0135
PRO 333
0.0143
VAL 334
0.0208
GLY 335
0.0220
LEU 336
0.0204
SER 337
0.0193
THR 338
0.0162
LEU 339
0.0131
ALA 340
0.0131
PHE 341
0.0113
PRO 342
0.0144
SER 343
0.0162
PRO 344
0.0173
ALA 345
0.0217
ARG 346
0.0221
GLY 347
0.0208
ARG 348
0.0154
THR 349
0.0214
ALA 350
0.0223
PRO 351
0.0200
ASP 352
0.0212
LYS 353
0.0212
GLN 354
0.0183
GLN 355
0.0132
PRO 356
0.0081
TRP 357
0.0079
VAL 358
0.0066
TYR 359
0.0125
VAL 360
0.0119
ARG 361
0.0194
CYS 362
0.0172
GLY 363
0.0102
HIS 364
0.0099
VAL 365
0.0062
HIS 366
0.0114
GLY 367
0.0156
TYR 368
0.0188
HIS 369
0.0242
GLY 370
0.0312
TRP 371
0.0331
GLY 372
0.0325
CYS 373
0.0360
ARG 374
0.0432
ARG 375
0.0461
GLU 376
0.0506
ARG 377
0.0432
GLY 378
0.0374
PRO 379
0.0320
GLN 380
0.0242
GLU 381
0.0279
ARG 382
0.0267
GLU 383
0.0284
CYS 384
0.0226
PRO 385
0.0243
LEU 386
0.0206
CYS 387
0.0243
ARG 388
0.0297
LEU 389
0.0284
VAL 390
0.0293
GLY 391
0.0234
PRO 392
0.0177
TYR 393
0.0146
VAL 394
0.0069
PRO 395
0.0056
LEU 396
0.0031
TRP 397
0.0058
LEU 398
0.0090
GLY 399
0.0116
GLN 400
0.0105
GLU 401
0.0121
ALA 402
0.0128
GLY 403
0.0124
LEU 404
0.0123
CYS 405
0.0126
LEU 406
0.0132
ASP 407
0.0139
PRO 408
0.0139
GLY 409
0.0142
PRO 410
0.0121
PRO 411
0.0098
SER 412
0.0098
HIS 413
0.0095
ALA 414
0.0076
PHE 415
0.0089
ALA 416
0.0080
PRO 417
0.0066
CYS 418
0.0061
GLY 419
0.0051
HIS 420
0.0076
VAL 421
0.0082
CYS 422
0.0106
SER 423
0.0120
GLU 424
0.0118
LYS 425
0.0132
THR 426
0.0123
ALA 427
0.0115
ARG 428
0.0117
TYR 429
0.0116
TRP 430
0.0117
ALA 431
0.0117
GLN 432
0.0117
THR 433
0.0111
PRO 434
0.0116
LEU 435
0.0113
PRO 436
0.0126
HIS 437
0.0143
GLY 438
0.0164
THR 439
0.0178
HIS 440
0.0174
ALA 441
0.0164
PHE 442
0.0123
HIS 443
0.0125
ALA 444
0.0115
ALA 445
0.0122
CYS 446
0.0120
PRO 447
0.0121
PHE 448
0.0120
CYS 449
0.0122
GLY 450
0.0129
ALA 451
0.0126
TRP 452
0.0126
LEU 453
0.0119
THR 454
0.0091
GLY 455
0.0096
GLU 456
0.0120
HIS 457
0.0102
GLY 458
0.0096
CYS 459
0.0092
VAL 460
0.0114
ARG 461
0.0107
LEU 462
0.0063
ILE 463
0.0060
PHE 464
0.0012
GLN 465
0.0036
GLY 466
0.0038
PRO 467
0.0089
LEU 468
0.0092
ASP 469
0.0091
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.