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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 = 0.0645
LYS 43
0.0101
TYR 44
0.0125
GLY 45
0.0120
GLU 46
0.0089
LEU 47
0.0047
ILE 48
0.0062
VAL 49
0.0054
LEU 50
0.0061
GLY 51
0.0055
CYS 52
0.0049
CYS 53
0.0093
GLU 54
0.0135
GLU 55
0.0144
GLY 56
0.0207
GLY 57
0.0270
GLU 58
0.0052
GLU 59
0.0058
THR 60
0.0042
GLU 61
0.0047
ALA 62
0.0079
GLN 63
0.0089
ARG 64
0.0070
GLY 65
0.0032
GLU 66
0.0085
VAL 67
0.0072
THR 68
0.0138
GLY 69
0.0112
PRO 70
0.0091
ARG 71
0.0064
ALA 72
0.0113
HIS 73
0.0037
SER 74
0.0026
CYS 75
0.0053
TYR 76
0.0102
ASN 77
0.0097
GLY 78
0.0068
CYS 79
0.0120
LEU 80
0.0142
ALA 81
0.0206
SER 82
0.0268
GLY 83
0.0150
ASP 84
0.0099
LYS 85
0.0356
GLY 86
0.0272
ARG 87
0.0113
ARG 88
0.0112
ARG 89
0.0078
SER 90
0.0091
ARG 91
0.0054
LEU 92
0.0026
ALA 93
0.0072
LEU 94
0.0095
SER 95
0.0077
ARG 96
0.0058
ARG 97
0.0070
SER 98
0.0062
HIS 99
0.0142
ALA 100
0.0169
ASN 101
0.0193
GLY 102
0.0238
VAL 103
0.0236
LYS 104
0.0288
PRO 105
0.0261
ASP 106
0.0152
VAL 107
0.0093
MET 108
0.0037
HIS 109
0.0097
HIS 110
0.0110
ILE 111
0.0159
SER 112
0.0110
THR 113
0.0106
PRO 114
0.0090
LEU 115
0.0168
VAL 116
0.0263
SER 117
0.0231
LYS 118
0.0107
ALA 119
0.0160
LEU 120
0.0289
SER 121
0.0191
ASN 122
0.0125
ARG 123
0.0069
GLY 124
0.0071
GLN 125
0.0018
HIS 126
0.0048
SER 127
0.0082
ILE 128
0.0096
SER 129
0.0092
TYR 130
0.0066
THR 131
0.0061
LEU 132
0.0085
SER 133
0.0138
ARG 134
0.0096
SER 135
0.0011
HIS 136
0.0109
SER 137
0.0102
VAL 138
0.0109
ILE 139
0.0123
VAL 140
0.0093
GLU 141
0.0057
TYR 142
0.0132
THR 143
0.0163
HIS 144
0.0205
ASP 145
0.0366
SER 146
0.0288
ASP 147
0.0249
THR 148
0.0167
ASP 149
0.0143
MET 150
0.0149
PHE 151
0.0076
GLN 152
0.0037
ILE 153
0.0039
GLY 154
0.0072
ARG 155
0.0075
SER 156
0.0081
THR 157
0.0088
GLU 158
0.0084
ASN 159
0.0083
MET 160
0.0051
ILE 161
0.0052
ASP 162
0.0042
PHE 163
0.0052
VAL 164
0.0065
VAL 165
0.0073
THR 166
0.0081
ASP 167
0.0108
THR 168
0.0083
SER 169
0.0134
PRO 170
0.0086
GLY 171
0.0060
GLY 172
0.0075
GLY 173
0.0196
ALA 174
0.0365
ALA 175
0.0221
GLU 176
0.0096
GLY 177
0.0277
PRO 178
0.0369
SER 179
0.0443
ALA 180
0.0414
GLN 181
0.0340
SER 182
0.0122
THR 183
0.0050
ILE 184
0.0085
SER 185
0.0084
ARG 186
0.0081
TYR 187
0.0045
ALA 188
0.0040
CYS 189
0.0028
ARG 190
0.0087
ILE 191
0.0104
LEU 192
0.0120
CYS 193
0.0148
ASP 194
0.0077
ARG 195
0.0028
ARG 196
0.0245
PRO 197
0.0362
PRO 198
0.0362
TYR 199
0.0140
THR 200
0.0138
ALA 201
0.0168
ARG 202
0.0082
ILE 203
0.0072
TYR 204
0.0073
ALA 205
0.0053
ALA 206
0.0041
GLY 207
0.0034
PHE 208
0.0071
ASP 209
0.0098
ALA 210
0.0106
SER 211
0.0105
SER 212
0.0068
ASN 213
0.0084
ILE 214
0.0069
PHE 215
0.0050
LEU 216
0.0048
GLY 217
0.0073
GLU 218
0.0091
ARG 219
0.0093
ALA 220
0.0075
ALA 221
0.0071
LYS 222
0.0084
TRP 223
0.0090
ARG 224
0.0072
THR 225
0.0035
PRO 226
0.0105
ASP 227
0.0109
GLY 228
0.0071
LEU 229
0.0049
MET 230
0.0076
ASP 231
0.0072
GLY 232
0.0071
LEU 233
0.0063
THR 234
0.0055
THR 235
0.0057
ASN 236
0.0066
GLY 237
0.0051
VAL 238
0.0030
LEU 239
0.0041
VAL 240
0.0050
MET 241
0.0123
HIS 242
0.0125
PRO 243
0.0128
ALA 244
0.0326
GLY 245
0.0383
GLY 246
0.0250
PHE 247
0.0199
SER 248
0.0211
GLU 249
0.0282
ASP 250
0.0435
SER 251
0.0309
ALA 252
0.0284
PRO 253
0.0140
GLY 254
0.0139
VAL 255
0.0155
TRP 256
0.0045
ARG 257
0.0053
GLU 258
0.0055
ILE 259
0.0079
SER 260
0.0066
VAL 261
0.0063
CYS 262
0.0074
GLY 263
0.0089
ASN 264
0.0078
VAL 265
0.0108
TYR 266
0.0070
THR 267
0.0062
LEU 268
0.0087
ARG 269
0.0101
ASP 270
0.0136
SER 271
0.0131
ARG 272
0.0110
SER 273
0.0111
ALA 274
0.0128
GLN 275
0.0138
GLN 276
0.0113
ARG 277
0.0091
GLY 278
0.0071
LYS 279
0.0066
LEU 280
0.0091
VAL 281
0.0111
GLU 282
0.0331
ASN 283
0.0129
GLU 284
0.0139
SER 285
0.0176
ASN 286
0.0093
VAL 287
0.0083
LEU 288
0.0073
GLN 289
0.0118
ASP 290
0.0094
GLY 291
0.0085
SER 292
0.0052
LEU 293
0.0054
ILE 294
0.0054
ASP 295
0.0035
LEU 296
0.0044
CYS 297
0.0045
GLY 298
0.0074
ALA 299
0.0063
THR 300
0.0049
LEU 301
0.0065
LEU 302
0.0050
TRP 303
0.0046
ARG 304
0.0093
THR 305
0.0163
PRO 306
0.0244
ALA 307
0.0282
GLY 308
0.0188
LEU 309
0.0240
LEU 310
0.0307
ARG 311
0.0243
ALA 312
0.0268
PRO 313
0.0262
THR 314
0.0163
LEU 315
0.0030
LYS 316
0.0231
GLN 317
0.0079
LEU 318
0.0136
GLU 319
0.0201
ALA 320
0.0268
GLN 321
0.0306
ARG 322
0.0366
GLN 323
0.0454
GLU 324
0.0569
ALA 325
0.0407
ASN 326
0.0319
ALA 327
0.0358
ALA 328
0.0115
ARG 329
0.0318
PRO 330
0.0099
GLN 331
0.0087
CYS 332
0.0118
PRO 333
0.0253
VAL 334
0.0290
GLY 335
0.0475
LEU 336
0.0645
SER 337
0.0187
THR 338
0.0123
LEU 339
0.0171
ALA 340
0.0161
PHE 341
0.0171
PRO 342
0.0132
SER 343
0.0195
PRO 344
0.0173
ALA 345
0.0155
ARG 346
0.0077
GLY 347
0.0042
ARG 348
0.0030
THR 349
0.0028
ALA 350
0.0063
PRO 351
0.0087
ASP 352
0.0125
LYS 353
0.0117
GLN 354
0.0119
GLN 355
0.0099
PRO 356
0.0100
TRP 357
0.0104
VAL 358
0.0062
TYR 359
0.0039
VAL 360
0.0021
ARG 361
0.0051
CYS 362
0.0052
GLY 363
0.0043
HIS 364
0.0015
VAL 365
0.0030
HIS 366
0.0039
GLY 367
0.0025
TYR 368
0.0037
HIS 369
0.0056
GLY 370
0.0166
TRP 371
0.0159
GLY 372
0.0193
CYS 373
0.0335
ARG 374
0.0315
ARG 375
0.0194
GLU 376
0.0380
ARG 377
0.0151
GLY 378
0.0065
PRO 379
0.0196
GLN 380
0.0222
GLU 381
0.0225
ARG 382
0.0152
GLU 383
0.0142
CYS 384
0.0140
PRO 385
0.0134
LEU 386
0.0083
CYS 387
0.0121
ARG 388
0.0220
LEU 389
0.0113
VAL 390
0.0143
GLY 391
0.0094
PRO 392
0.0088
TYR 393
0.0077
VAL 394
0.0107
PRO 395
0.0098
LEU 396
0.0088
TRP 397
0.0110
LEU 398
0.0124
GLY 399
0.0094
GLN 400
0.0112
GLU 401
0.0109
ALA 402
0.0120
GLY 403
0.0132
LEU 404
0.0138
CYS 405
0.0155
LEU 406
0.0169
ASP 407
0.0181
PRO 408
0.0191
GLY 409
0.0098
PRO 410
0.0141
PRO 411
0.0153
SER 412
0.0141
HIS 413
0.0107
ALA 414
0.0078
PHE 415
0.0051
ALA 416
0.0069
PRO 417
0.0088
CYS 418
0.0078
GLY 419
0.0087
HIS 420
0.0061
VAL 421
0.0093
CYS 422
0.0071
SER 423
0.0084
GLU 424
0.0137
LYS 425
0.0198
THR 426
0.0155
ALA 427
0.0129
ARG 428
0.0136
TYR 429
0.0143
TRP 430
0.0122
ALA 431
0.0131
GLN 432
0.0135
THR 433
0.0119
PRO 434
0.0105
LEU 435
0.0086
PRO 436
0.0061
HIS 437
0.0085
GLY 438
0.0097
THR 439
0.0092
HIS 440
0.0180
ALA 441
0.0148
PHE 442
0.0090
HIS 443
0.0097
ALA 444
0.0073
ALA 445
0.0071
CYS 446
0.0060
PRO 447
0.0076
PHE 448
0.0055
CYS 449
0.0064
GLY 450
0.0056
ALA 451
0.0076
TRP 452
0.0089
LEU 453
0.0072
THR 454
0.0081
GLY 455
0.0075
GLU 456
0.0129
HIS 457
0.0078
GLY 458
0.0015
CYS 459
0.0079
VAL 460
0.0099
ARG 461
0.0127
LEU 462
0.0110
ILE 463
0.0042
PHE 464
0.0041
GLN 465
0.0169
GLY 466
0.0526
PRO 467
0.0286
LEU 468
0.0198
ASP 469
0.0195
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.