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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 = 0.0525
LYS 43
0.0125
TYR 44
0.0100
GLY 45
0.0120
GLU 46
0.0101
LEU 47
0.0116
ILE 48
0.0129
VAL 49
0.0076
LEU 50
0.0061
GLY 51
0.0054
CYS 52
0.0086
CYS 53
0.0078
GLU 54
0.0119
GLU 55
0.0257
GLY 56
0.0251
GLY 57
0.0316
GLU 58
0.0410
GLU 59
0.0231
THR 60
0.0463
GLU 61
0.0332
ALA 62
0.0195
GLN 63
0.0101
ARG 64
0.0112
GLY 65
0.0128
GLU 66
0.0303
VAL 67
0.0234
THR 68
0.0269
GLY 69
0.0202
PRO 70
0.0137
ARG 71
0.0138
ALA 72
0.0140
HIS 73
0.0132
SER 74
0.0106
CYS 75
0.0133
TYR 76
0.0045
ASN 77
0.0041
GLY 78
0.0046
CYS 79
0.0019
LEU 80
0.0038
ALA 81
0.0085
SER 82
0.0101
GLY 83
0.0057
ASP 84
0.0068
LYS 85
0.0186
GLY 86
0.0132
ARG 87
0.0093
ARG 88
0.0087
ARG 89
0.0091
SER 90
0.0098
ARG 91
0.0136
LEU 92
0.0119
ALA 93
0.0118
LEU 94
0.0112
SER 95
0.0098
ARG 96
0.0065
ARG 97
0.0028
SER 98
0.0094
HIS 99
0.0131
ALA 100
0.0109
ASN 101
0.0129
GLY 102
0.0152
VAL 103
0.0131
LYS 104
0.0144
PRO 105
0.0127
ASP 106
0.0107
VAL 107
0.0091
MET 108
0.0066
HIS 109
0.0048
HIS 110
0.0047
ILE 111
0.0038
SER 112
0.0073
THR 113
0.0076
PRO 114
0.0087
LEU 115
0.0195
VAL 116
0.0136
SER 117
0.0121
LYS 118
0.0076
ALA 119
0.0130
LEU 120
0.0212
SER 121
0.0164
ASN 122
0.0125
ARG 123
0.0032
GLY 124
0.0059
GLN 125
0.0050
HIS 126
0.0059
SER 127
0.0062
ILE 128
0.0066
SER 129
0.0073
TYR 130
0.0064
THR 131
0.0104
LEU 132
0.0131
SER 133
0.0209
ARG 134
0.0195
SER 135
0.0119
HIS 136
0.0037
SER 137
0.0038
VAL 138
0.0052
ILE 139
0.0074
VAL 140
0.0072
GLU 141
0.0067
TYR 142
0.0080
THR 143
0.0101
HIS 144
0.0132
ASP 145
0.0198
SER 146
0.0154
ASP 147
0.0142
THR 148
0.0110
ASP 149
0.0094
MET 150
0.0093
PHE 151
0.0040
GLN 152
0.0020
ILE 153
0.0040
GLY 154
0.0064
ARG 155
0.0069
SER 156
0.0080
THR 157
0.0102
GLU 158
0.0100
ASN 159
0.0106
MET 160
0.0054
ILE 161
0.0058
ASP 162
0.0059
PHE 163
0.0069
VAL 164
0.0065
VAL 165
0.0062
THR 166
0.0046
ASP 167
0.0043
THR 168
0.0068
SER 169
0.0202
PRO 170
0.0211
GLY 171
0.0180
GLY 172
0.0351
GLY 173
0.0206
ALA 174
0.0139
ALA 175
0.0439
GLU 176
0.0087
GLY 177
0.0242
PRO 178
0.0153
SER 179
0.0165
ALA 180
0.0157
GLN 181
0.0126
SER 182
0.0027
THR 183
0.0056
ILE 184
0.0075
SER 185
0.0074
ARG 186
0.0091
TYR 187
0.0064
ALA 188
0.0067
CYS 189
0.0056
ARG 190
0.0028
ILE 191
0.0047
LEU 192
0.0069
CYS 193
0.0107
ASP 194
0.0077
ARG 195
0.0031
ARG 196
0.0095
PRO 197
0.0170
PRO 198
0.0199
TYR 199
0.0095
THR 200
0.0113
ALA 201
0.0113
ARG 202
0.0034
ILE 203
0.0032
TYR 204
0.0067
ALA 205
0.0071
ALA 206
0.0053
GLY 207
0.0034
PHE 208
0.0051
ASP 209
0.0072
ALA 210
0.0079
SER 211
0.0082
SER 212
0.0061
ASN 213
0.0059
ILE 214
0.0026
PHE 215
0.0054
LEU 216
0.0038
GLY 217
0.0160
GLU 218
0.0193
ARG 219
0.0056
ALA 220
0.0077
ALA 221
0.0112
LYS 222
0.0083
TRP 223
0.0075
ARG 224
0.0050
THR 225
0.0071
PRO 226
0.0104
ASP 227
0.0299
GLY 228
0.0247
LEU 229
0.0033
MET 230
0.0021
ASP 231
0.0052
GLY 232
0.0089
LEU 233
0.0089
THR 234
0.0088
THR 235
0.0141
ASN 236
0.0089
GLY 237
0.0077
VAL 238
0.0098
LEU 239
0.0089
VAL 240
0.0096
MET 241
0.0168
HIS 242
0.0138
PRO 243
0.0167
ALA 244
0.0285
GLY 245
0.0282
GLY 246
0.0238
PHE 247
0.0253
SER 248
0.0217
GLU 249
0.0180
ASP 250
0.0259
SER 251
0.0254
ALA 252
0.0267
PRO 253
0.0193
GLY 254
0.0151
VAL 255
0.0141
TRP 256
0.0087
ARG 257
0.0070
GLU 258
0.0087
ILE 259
0.0084
SER 260
0.0074
VAL 261
0.0066
CYS 262
0.0065
GLY 263
0.0090
ASN 264
0.0085
VAL 265
0.0134
TYR 266
0.0106
THR 267
0.0090
LEU 268
0.0123
ARG 269
0.0145
ASP 270
0.0195
SER 271
0.0259
ARG 272
0.0160
SER 273
0.0193
ALA 274
0.0169
GLN 275
0.0158
GLN 276
0.0168
ARG 277
0.0117
GLY 278
0.0126
LYS 279
0.0126
LEU 280
0.0103
VAL 281
0.0123
GLU 282
0.0311
ASN 283
0.0128
GLU 284
0.0120
SER 285
0.0140
ASN 286
0.0034
VAL 287
0.0027
LEU 288
0.0015
GLN 289
0.0084
ASP 290
0.0098
GLY 291
0.0137
SER 292
0.0096
LEU 293
0.0119
ILE 294
0.0126
ASP 295
0.0102
LEU 296
0.0096
CYS 297
0.0089
GLY 298
0.0089
ALA 299
0.0085
THR 300
0.0099
LEU 301
0.0121
LEU 302
0.0101
TRP 303
0.0080
ARG 304
0.0079
THR 305
0.0055
PRO 306
0.0117
ALA 307
0.0221
GLY 308
0.0145
LEU 309
0.0065
LEU 310
0.0160
ARG 311
0.0130
ALA 312
0.0195
PRO 313
0.0222
THR 314
0.0263
LEU 315
0.0335
LYS 316
0.0434
GLN 317
0.0141
LEU 318
0.0250
GLU 319
0.0196
ALA 320
0.0109
GLN 321
0.0216
ARG 322
0.0207
GLN 323
0.0204
GLU 324
0.0383
ALA 325
0.0382
ASN 326
0.0249
ALA 327
0.0359
ALA 328
0.0349
ARG 329
0.0312
PRO 330
0.0203
GLN 331
0.0119
CYS 332
0.0114
PRO 333
0.0159
VAL 334
0.0264
GLY 335
0.0385
LEU 336
0.0500
SER 337
0.0160
THR 338
0.0098
LEU 339
0.0153
ALA 340
0.0120
PHE 341
0.0123
PRO 342
0.0107
SER 343
0.0133
PRO 344
0.0146
ALA 345
0.0212
ARG 346
0.0203
GLY 347
0.0175
ARG 348
0.0122
THR 349
0.0218
ALA 350
0.0242
PRO 351
0.0206
ASP 352
0.0180
LYS 353
0.0157
GLN 354
0.0095
GLN 355
0.0084
PRO 356
0.0084
TRP 357
0.0098
VAL 358
0.0060
TYR 359
0.0067
VAL 360
0.0132
ARG 361
0.0121
CYS 362
0.0087
GLY 363
0.0137
HIS 364
0.0052
VAL 365
0.0050
HIS 366
0.0054
GLY 367
0.0093
TYR 368
0.0136
HIS 369
0.0124
GLY 370
0.0131
TRP 371
0.0083
GLY 372
0.0132
CYS 373
0.0170
ARG 374
0.0145
ARG 375
0.0062
GLU 376
0.0226
ARG 377
0.0028
GLY 378
0.0078
PRO 379
0.0129
GLN 380
0.0117
GLU 381
0.0111
ARG 382
0.0128
GLU 383
0.0122
CYS 384
0.0072
PRO 385
0.0132
LEU 386
0.0166
CYS 387
0.0180
ARG 388
0.0186
LEU 389
0.0087
VAL 390
0.0172
GLY 391
0.0082
PRO 392
0.0080
TYR 393
0.0055
VAL 394
0.0070
PRO 395
0.0052
LEU 396
0.0047
TRP 397
0.0043
LEU 398
0.0055
GLY 399
0.0061
GLN 400
0.0123
GLU 401
0.0153
ALA 402
0.0201
GLY 403
0.0129
LEU 404
0.0120
CYS 405
0.0119
LEU 406
0.0154
ASP 407
0.0169
PRO 408
0.0184
GLY 409
0.0286
PRO 410
0.0234
PRO 411
0.0130
SER 412
0.0128
HIS 413
0.0134
ALA 414
0.0181
PHE 415
0.0216
ALA 416
0.0254
PRO 417
0.0270
CYS 418
0.0186
GLY 419
0.0148
HIS 420
0.0111
VAL 421
0.0046
CYS 422
0.0034
SER 423
0.0064
GLU 424
0.0112
LYS 425
0.0073
THR 426
0.0033
ALA 427
0.0121
ARG 428
0.0099
TYR 429
0.0061
TRP 430
0.0095
ALA 431
0.0117
GLN 432
0.0076
THR 433
0.0044
PRO 434
0.0075
LEU 435
0.0110
PRO 436
0.0155
HIS 437
0.0153
GLY 438
0.0184
THR 439
0.0222
HIS 440
0.0169
ALA 441
0.0180
PHE 442
0.0098
HIS 443
0.0123
ALA 444
0.0130
ALA 445
0.0186
CYS 446
0.0160
PRO 447
0.0118
PHE 448
0.0077
CYS 449
0.0110
GLY 450
0.0142
ALA 451
0.0271
TRP 452
0.0258
LEU 453
0.0254
THR 454
0.0203
GLY 455
0.0353
GLU 456
0.0525
HIS 457
0.0423
GLY 458
0.0294
CYS 459
0.0395
VAL 460
0.0339
ARG 461
0.0266
LEU 462
0.0145
ILE 463
0.0036
PHE 464
0.0034
GLN 465
0.0022
GLY 466
0.0242
PRO 467
0.0272
LEU 468
0.0248
ASP 469
0.0296
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.