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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 = 0.0738
LYS 43
0.0149
TYR 44
0.0135
GLY 45
0.0215
GLU 46
0.0173
LEU 47
0.0165
ILE 48
0.0136
VAL 49
0.0089
LEU 50
0.0082
GLY 51
0.0102
CYS 52
0.0131
CYS 53
0.0192
GLU 54
0.0235
GLU 55
0.0234
GLY 56
0.0291
GLY 57
0.0302
GLU 58
0.0094
GLU 59
0.0056
THR 60
0.0136
GLU 61
0.0099
ALA 62
0.0141
GLN 63
0.0155
ARG 64
0.0156
GLY 65
0.0118
GLU 66
0.0172
VAL 67
0.0123
THR 68
0.0231
GLY 69
0.0305
PRO 70
0.0241
ARG 71
0.0267
ALA 72
0.0300
HIS 73
0.0193
SER 74
0.0187
CYS 75
0.0161
TYR 76
0.0141
ASN 77
0.0091
GLY 78
0.0050
CYS 79
0.0115
LEU 80
0.0161
ALA 81
0.0245
SER 82
0.0217
GLY 83
0.0161
ASP 84
0.0121
LYS 85
0.0253
GLY 86
0.0168
ARG 87
0.0094
ARG 88
0.0114
ARG 89
0.0086
SER 90
0.0083
ARG 91
0.0108
LEU 92
0.0129
ALA 93
0.0152
LEU 94
0.0122
SER 95
0.0091
ARG 96
0.0048
ARG 97
0.0086
SER 98
0.0176
HIS 99
0.0187
ALA 100
0.0121
ASN 101
0.0125
GLY 102
0.0149
VAL 103
0.0112
LYS 104
0.0093
PRO 105
0.0037
ASP 106
0.0047
VAL 107
0.0076
MET 108
0.0088
HIS 109
0.0096
HIS 110
0.0096
ILE 111
0.0088
SER 112
0.0085
THR 113
0.0105
PRO 114
0.0179
LEU 115
0.0259
VAL 116
0.0159
SER 117
0.0129
LYS 118
0.0153
ALA 119
0.0119
LEU 120
0.0062
SER 121
0.0018
ASN 122
0.0038
ARG 123
0.0055
GLY 124
0.0047
GLN 125
0.0038
HIS 126
0.0017
SER 127
0.0037
ILE 128
0.0050
SER 129
0.0067
TYR 130
0.0087
THR 131
0.0075
LEU 132
0.0070
SER 133
0.0192
ARG 134
0.0303
SER 135
0.0317
HIS 136
0.0103
SER 137
0.0081
VAL 138
0.0084
ILE 139
0.0077
VAL 140
0.0069
GLU 141
0.0045
TYR 142
0.0031
THR 143
0.0067
HIS 144
0.0100
ASP 145
0.0172
SER 146
0.0163
ASP 147
0.0169
THR 148
0.0133
ASP 149
0.0110
MET 150
0.0108
PHE 151
0.0051
GLN 152
0.0030
ILE 153
0.0047
GLY 154
0.0079
ARG 155
0.0071
SER 156
0.0061
THR 157
0.0045
GLU 158
0.0045
ASN 159
0.0048
MET 160
0.0042
ILE 161
0.0042
ASP 162
0.0040
PHE 163
0.0078
VAL 164
0.0075
VAL 165
0.0102
THR 166
0.0166
ASP 167
0.0196
THR 168
0.0190
SER 169
0.0228
PRO 170
0.0166
GLY 171
0.0186
GLY 172
0.0214
GLY 173
0.0142
ALA 174
0.0196
ALA 175
0.0114
GLU 176
0.0049
GLY 177
0.0219
PRO 178
0.0330
SER 179
0.0277
ALA 180
0.0670
GLN 181
0.0300
SER 182
0.0113
THR 183
0.0095
ILE 184
0.0129
SER 185
0.0127
ARG 186
0.0104
TYR 187
0.0078
ALA 188
0.0093
CYS 189
0.0066
ARG 190
0.0092
ILE 191
0.0112
LEU 192
0.0109
CYS 193
0.0148
ASP 194
0.0140
ARG 195
0.0110
ARG 196
0.0108
PRO 197
0.0242
PRO 198
0.0360
TYR 199
0.0103
THR 200
0.0137
ALA 201
0.0148
ARG 202
0.0137
ILE 203
0.0135
TYR 204
0.0128
ALA 205
0.0103
ALA 206
0.0075
GLY 207
0.0044
PHE 208
0.0027
ASP 209
0.0055
ALA 210
0.0070
SER 211
0.0054
SER 212
0.0026
ASN 213
0.0036
ILE 214
0.0052
PHE 215
0.0068
LEU 216
0.0092
GLY 217
0.0312
GLU 218
0.0133
ARG 219
0.0187
ALA 220
0.0124
ALA 221
0.0140
LYS 222
0.0116
TRP 223
0.0093
ARG 224
0.0081
THR 225
0.0064
PRO 226
0.0191
ASP 227
0.0072
GLY 228
0.0156
LEU 229
0.0086
MET 230
0.0070
ASP 231
0.0054
GLY 232
0.0083
LEU 233
0.0094
THR 234
0.0098
THR 235
0.0095
ASN 236
0.0092
GLY 237
0.0094
VAL 238
0.0059
LEU 239
0.0038
VAL 240
0.0060
MET 241
0.0116
HIS 242
0.0137
PRO 243
0.0167
ALA 244
0.0176
GLY 245
0.0174
GLY 246
0.0171
PHE 247
0.0138
SER 248
0.0122
GLU 249
0.0112
ASP 250
0.0174
SER 251
0.0145
ALA 252
0.0174
PRO 253
0.0169
GLY 254
0.0159
VAL 255
0.0126
TRP 256
0.0053
ARG 257
0.0053
GLU 258
0.0085
ILE 259
0.0109
SER 260
0.0082
VAL 261
0.0075
CYS 262
0.0072
GLY 263
0.0120
ASN 264
0.0111
VAL 265
0.0137
TYR 266
0.0109
THR 267
0.0090
LEU 268
0.0099
ARG 269
0.0116
ASP 270
0.0120
SER 271
0.0117
ARG 272
0.0099
SER 273
0.0107
ALA 274
0.0118
GLN 275
0.0112
GLN 276
0.0166
ARG 277
0.0136
GLY 278
0.0112
LYS 279
0.0088
LEU 280
0.0108
VAL 281
0.0099
GLU 282
0.0278
ASN 283
0.0232
GLU 284
0.0157
SER 285
0.0217
ASN 286
0.0198
VAL 287
0.0143
LEU 288
0.0131
GLN 289
0.0144
ASP 290
0.0154
GLY 291
0.0182
SER 292
0.0133
LEU 293
0.0097
ILE 294
0.0075
ASP 295
0.0039
LEU 296
0.0075
CYS 297
0.0094
GLY 298
0.0164
ALA 299
0.0138
THR 300
0.0106
LEU 301
0.0121
LEU 302
0.0128
TRP 303
0.0158
ARG 304
0.0221
THR 305
0.0223
PRO 306
0.0238
ALA 307
0.0226
GLY 308
0.0201
LEU 309
0.0248
LEU 310
0.0319
ARG 311
0.0181
ALA 312
0.0145
PRO 313
0.0150
THR 314
0.0176
LEU 315
0.0101
LYS 316
0.0207
GLN 317
0.0213
LEU 318
0.0143
GLU 319
0.0198
ALA 320
0.0286
GLN 321
0.0303
ARG 322
0.0323
GLN 323
0.0385
GLU 324
0.0398
ALA 325
0.0320
ASN 326
0.0302
ALA 327
0.0311
ALA 328
0.0405
ARG 329
0.0339
PRO 330
0.0331
GLN 331
0.0176
CYS 332
0.0145
PRO 333
0.0145
VAL 334
0.0124
GLY 335
0.0180
LEU 336
0.0158
SER 337
0.0130
THR 338
0.0141
LEU 339
0.0107
ALA 340
0.0196
PHE 341
0.0191
PRO 342
0.0199
SER 343
0.0198
PRO 344
0.0361
ALA 345
0.0459
ARG 346
0.0280
GLY 347
0.0355
ARG 348
0.0375
THR 349
0.0301
ALA 350
0.0323
PRO 351
0.0323
ASP 352
0.0167
LYS 353
0.0186
GLN 354
0.0096
GLN 355
0.0054
PRO 356
0.0036
TRP 357
0.0015
VAL 358
0.0040
TYR 359
0.0036
VAL 360
0.0044
ARG 361
0.0091
CYS 362
0.0084
GLY 363
0.0100
HIS 364
0.0093
VAL 365
0.0087
HIS 366
0.0072
GLY 367
0.0056
TYR 368
0.0041
HIS 369
0.0075
GLY 370
0.0151
TRP 371
0.0148
GLY 372
0.0126
CYS 373
0.0155
ARG 374
0.0114
ARG 375
0.0138
GLU 376
0.0199
ARG 377
0.0252
GLY 378
0.0235
PRO 379
0.0240
GLN 380
0.0243
GLU 381
0.0186
ARG 382
0.0120
GLU 383
0.0103
CYS 384
0.0087
PRO 385
0.0099
LEU 386
0.0089
CYS 387
0.0090
ARG 388
0.0103
LEU 389
0.0082
VAL 390
0.0103
GLY 391
0.0073
PRO 392
0.0068
TYR 393
0.0062
VAL 394
0.0036
PRO 395
0.0019
LEU 396
0.0021
TRP 397
0.0072
LEU 398
0.0062
GLY 399
0.0044
GLN 400
0.0086
GLU 401
0.0029
ALA 402
0.0011
GLY 403
0.0075
LEU 404
0.0069
CYS 405
0.0071
LEU 406
0.0070
ASP 407
0.0059
PRO 408
0.0113
GLY 409
0.0119
PRO 410
0.0112
PRO 411
0.0091
SER 412
0.0055
HIS 413
0.0058
ALA 414
0.0062
PHE 415
0.0070
ALA 416
0.0056
PRO 417
0.0063
CYS 418
0.0063
GLY 419
0.0065
HIS 420
0.0062
VAL 421
0.0016
CYS 422
0.0023
SER 423
0.0031
GLU 424
0.0089
LYS 425
0.0078
THR 426
0.0082
ALA 427
0.0112
ARG 428
0.0120
TYR 429
0.0125
TRP 430
0.0102
ALA 431
0.0119
GLN 432
0.0112
THR 433
0.0121
PRO 434
0.0086
LEU 435
0.0081
PRO 436
0.0066
HIS 437
0.0070
GLY 438
0.0074
THR 439
0.0104
HIS 440
0.0114
ALA 441
0.0059
PHE 442
0.0045
HIS 443
0.0047
ALA 444
0.0062
ALA 445
0.0060
CYS 446
0.0066
PRO 447
0.0044
PHE 448
0.0064
CYS 449
0.0091
GLY 450
0.0090
ALA 451
0.0102
TRP 452
0.0070
LEU 453
0.0051
THR 454
0.0053
GLY 455
0.0048
GLU 456
0.0083
HIS 457
0.0111
GLY 458
0.0081
CYS 459
0.0120
VAL 460
0.0094
ARG 461
0.0105
LEU 462
0.0108
ILE 463
0.0164
PHE 464
0.0183
GLN 465
0.0235
GLY 466
0.0738
PRO 467
0.0567
LEU 468
0.0400
ASP 469
0.0116
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.