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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 = 0.0964
LYS 43
0.0110
TYR 44
0.0112
GLY 45
0.0123
GLU 46
0.0114
LEU 47
0.0117
ILE 48
0.0104
VAL 49
0.0112
LEU 50
0.0092
GLY 51
0.0101
CYS 52
0.0147
CYS 53
0.0126
GLU 54
0.0146
GLU 55
0.0252
GLY 56
0.0332
GLY 57
0.0548
GLU 58
0.0055
GLU 59
0.0017
THR 60
0.0070
GLU 61
0.0091
ALA 62
0.0057
GLN 63
0.0027
ARG 64
0.0046
GLY 65
0.0088
GLU 66
0.0137
VAL 67
0.0085
THR 68
0.0245
GLY 69
0.0169
PRO 70
0.0061
ARG 71
0.0044
ALA 72
0.0064
HIS 73
0.0054
SER 74
0.0077
CYS 75
0.0072
TYR 76
0.0094
ASN 77
0.0077
GLY 78
0.0089
CYS 79
0.0149
LEU 80
0.0179
ALA 81
0.0195
SER 82
0.0275
GLY 83
0.0239
ASP 84
0.0199
LYS 85
0.0261
GLY 86
0.0107
ARG 87
0.0090
ARG 88
0.0153
ARG 89
0.0144
SER 90
0.0148
ARG 91
0.0118
LEU 92
0.0143
ALA 93
0.0134
LEU 94
0.0172
SER 95
0.0149
ARG 96
0.0127
ARG 97
0.0159
SER 98
0.0255
HIS 99
0.0292
ALA 100
0.0220
ASN 101
0.0224
GLY 102
0.0229
VAL 103
0.0132
LYS 104
0.0177
PRO 105
0.0152
ASP 106
0.0086
VAL 107
0.0082
MET 108
0.0104
HIS 109
0.0080
HIS 110
0.0073
ILE 111
0.0048
SER 112
0.0089
THR 113
0.0196
PRO 114
0.0276
LEU 115
0.0400
VAL 116
0.0282
SER 117
0.0170
LYS 118
0.0353
ALA 119
0.0222
LEU 120
0.0126
SER 121
0.0114
ASN 122
0.0148
ARG 123
0.0246
GLY 124
0.0128
GLN 125
0.0105
HIS 126
0.0075
SER 127
0.0115
ILE 128
0.0117
SER 129
0.0099
TYR 130
0.0048
THR 131
0.0065
LEU 132
0.0066
SER 133
0.0046
ARG 134
0.0179
SER 135
0.0173
HIS 136
0.0127
SER 137
0.0078
VAL 138
0.0067
ILE 139
0.0051
VAL 140
0.0067
GLU 141
0.0084
TYR 142
0.0090
THR 143
0.0087
HIS 144
0.0159
ASP 145
0.0295
SER 146
0.0257
ASP 147
0.0239
THR 148
0.0198
ASP 149
0.0172
MET 150
0.0154
PHE 151
0.0123
GLN 152
0.0080
ILE 153
0.0089
GLY 154
0.0112
ARG 155
0.0106
SER 156
0.0135
THR 157
0.0273
GLU 158
0.0247
ASN 159
0.0266
MET 160
0.0104
ILE 161
0.0040
ASP 162
0.0124
PHE 163
0.0103
VAL 164
0.0070
VAL 165
0.0087
THR 166
0.0130
ASP 167
0.0131
THR 168
0.0133
SER 169
0.0088
PRO 170
0.0074
GLY 171
0.0080
GLY 172
0.0079
GLY 173
0.0156
ALA 174
0.0283
ALA 175
0.0261
GLU 176
0.0140
GLY 177
0.0340
PRO 178
0.0085
SER 179
0.0369
ALA 180
0.0478
GLN 181
0.0405
SER 182
0.0200
THR 183
0.0084
ILE 184
0.0159
SER 185
0.0209
ARG 186
0.0182
TYR 187
0.0130
ALA 188
0.0148
CYS 189
0.0140
ARG 190
0.0080
ILE 191
0.0116
LEU 192
0.0132
CYS 193
0.0155
ASP 194
0.0125
ARG 195
0.0136
ARG 196
0.0369
PRO 197
0.0019
PRO 198
0.0392
TYR 199
0.0135
THR 200
0.0113
ALA 201
0.0132
ARG 202
0.0071
ILE 203
0.0058
TYR 204
0.0079
ALA 205
0.0117
ALA 206
0.0116
GLY 207
0.0123
PHE 208
0.0122
ASP 209
0.0147
ALA 210
0.0150
SER 211
0.0143
SER 212
0.0118
ASN 213
0.0149
ILE 214
0.0156
PHE 215
0.0148
LEU 216
0.0143
GLY 217
0.0158
GLU 218
0.0129
ARG 219
0.0139
ALA 220
0.0146
ALA 221
0.0139
LYS 222
0.0122
TRP 223
0.0157
ARG 224
0.0154
THR 225
0.0273
PRO 226
0.0739
ASP 227
0.0964
GLY 228
0.0678
LEU 229
0.0315
MET 230
0.0166
ASP 231
0.0108
GLY 232
0.0103
LEU 233
0.0113
THR 234
0.0118
THR 235
0.0144
ASN 236
0.0122
GLY 237
0.0123
VAL 238
0.0022
LEU 239
0.0007
VAL 240
0.0009
MET 241
0.0091
HIS 242
0.0080
PRO 243
0.0096
ALA 244
0.0167
GLY 245
0.0159
GLY 246
0.0124
PHE 247
0.0105
SER 248
0.0131
GLU 249
0.0175
ASP 250
0.0219
SER 251
0.0181
ALA 252
0.0213
PRO 253
0.0146
GLY 254
0.0107
VAL 255
0.0086
TRP 256
0.0043
ARG 257
0.0049
GLU 258
0.0053
ILE 259
0.0077
SER 260
0.0093
VAL 261
0.0112
CYS 262
0.0105
GLY 263
0.0122
ASN 264
0.0119
VAL 265
0.0117
TYR 266
0.0100
THR 267
0.0090
LEU 268
0.0087
ARG 269
0.0121
ASP 270
0.0145
SER 271
0.0207
ARG 272
0.0179
SER 273
0.0195
ALA 274
0.0182
GLN 275
0.0184
GLN 276
0.0180
ARG 277
0.0089
GLY 278
0.0143
LYS 279
0.0194
LEU 280
0.0235
VAL 281
0.0225
GLU 282
0.0341
ASN 283
0.0252
GLU 284
0.0161
SER 285
0.0113
ASN 286
0.0033
VAL 287
0.0037
LEU 288
0.0058
GLN 289
0.0081
ASP 290
0.0078
GLY 291
0.0089
SER 292
0.0066
LEU 293
0.0068
ILE 294
0.0067
ASP 295
0.0051
LEU 296
0.0056
CYS 297
0.0089
GLY 298
0.0096
ALA 299
0.0075
THR 300
0.0071
LEU 301
0.0093
LEU 302
0.0084
TRP 303
0.0093
ARG 304
0.0091
THR 305
0.0102
PRO 306
0.0109
ALA 307
0.0106
GLY 308
0.0098
LEU 309
0.0097
LEU 310
0.0129
ARG 311
0.0128
ALA 312
0.0122
PRO 313
0.0128
THR 314
0.0139
LEU 315
0.0151
LYS 316
0.0176
GLN 317
0.0109
LEU 318
0.0118
GLU 319
0.0123
ALA 320
0.0111
GLN 321
0.0087
ARG 322
0.0088
GLN 323
0.0161
GLU 324
0.0222
ALA 325
0.0189
ASN 326
0.0153
ALA 327
0.0249
ALA 328
0.0220
ARG 329
0.0116
PRO 330
0.0131
GLN 331
0.0075
CYS 332
0.0075
PRO 333
0.0059
VAL 334
0.0102
GLY 335
0.0070
LEU 336
0.0087
SER 337
0.0062
THR 338
0.0057
LEU 339
0.0073
ALA 340
0.0041
PHE 341
0.0030
PRO 342
0.0028
SER 343
0.0117
PRO 344
0.0179
ALA 345
0.0254
ARG 346
0.0066
GLY 347
0.0083
ARG 348
0.0085
THR 349
0.0152
ALA 350
0.0125
PRO 351
0.0102
ASP 352
0.0124
LYS 353
0.0090
GLN 354
0.0084
GLN 355
0.0078
PRO 356
0.0071
TRP 357
0.0079
VAL 358
0.0074
TYR 359
0.0052
VAL 360
0.0068
ARG 361
0.0066
CYS 362
0.0034
GLY 363
0.0061
HIS 364
0.0040
VAL 365
0.0063
HIS 366
0.0066
GLY 367
0.0073
TYR 368
0.0128
HIS 369
0.0153
GLY 370
0.0286
TRP 371
0.0256
GLY 372
0.0202
CYS 373
0.0142
ARG 374
0.0081
ARG 375
0.0113
GLU 376
0.0227
ARG 377
0.0098
GLY 378
0.0180
PRO 379
0.0111
GLN 380
0.0143
GLU 381
0.0136
ARG 382
0.0156
GLU 383
0.0133
CYS 384
0.0110
PRO 385
0.0131
LEU 386
0.0096
CYS 387
0.0104
ARG 388
0.0138
LEU 389
0.0077
VAL 390
0.0132
GLY 391
0.0095
PRO 392
0.0098
TYR 393
0.0103
VAL 394
0.0053
PRO 395
0.0056
LEU 396
0.0063
TRP 397
0.0063
LEU 398
0.0080
GLY 399
0.0097
GLN 400
0.0097
GLU 401
0.0062
ALA 402
0.0075
GLY 403
0.0060
LEU 404
0.0059
CYS 405
0.0075
LEU 406
0.0088
ASP 407
0.0092
PRO 408
0.0098
GLY 409
0.0072
PRO 410
0.0071
PRO 411
0.0092
SER 412
0.0099
HIS 413
0.0083
ALA 414
0.0077
PHE 415
0.0046
ALA 416
0.0052
PRO 417
0.0058
CYS 418
0.0051
GLY 419
0.0066
HIS 420
0.0056
VAL 421
0.0083
CYS 422
0.0083
SER 423
0.0087
GLU 424
0.0093
LYS 425
0.0104
THR 426
0.0078
ALA 427
0.0059
ARG 428
0.0078
TYR 429
0.0092
TRP 430
0.0074
ALA 431
0.0074
GLN 432
0.0115
THR 433
0.0095
PRO 434
0.0106
LEU 435
0.0113
PRO 436
0.0108
HIS 437
0.0121
GLY 438
0.0179
THR 439
0.0273
HIS 440
0.0244
ALA 441
0.0206
PHE 442
0.0089
HIS 443
0.0090
ALA 444
0.0106
ALA 445
0.0087
CYS 446
0.0067
PRO 447
0.0067
PHE 448
0.0063
CYS 449
0.0075
GLY 450
0.0082
ALA 451
0.0093
TRP 452
0.0099
LEU 453
0.0078
THR 454
0.0134
GLY 455
0.0142
GLU 456
0.0137
HIS 457
0.0073
GLY 458
0.0081
CYS 459
0.0059
VAL 460
0.0082
ARG 461
0.0093
LEU 462
0.0095
ILE 463
0.0068
PHE 464
0.0082
GLN 465
0.0078
GLY 466
0.0128
PRO 467
0.0158
LEU 468
0.0154
ASP 469
0.0193
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.