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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 = 0.0830
LYS 43
0.0044
TYR 44
0.0020
GLY 45
0.0052
GLU 46
0.0053
LEU 47
0.0035
ILE 48
0.0025
VAL 49
0.0020
LEU 50
0.0045
GLY 51
0.0072
CYS 52
0.0072
CYS 53
0.0097
GLU 54
0.0105
GLU 55
0.0151
GLY 56
0.0117
GLY 57
0.0155
GLU 58
0.0244
GLU 59
0.0155
THR 60
0.0126
GLU 61
0.0291
ALA 62
0.0239
GLN 63
0.0079
ARG 64
0.0161
GLY 65
0.0124
GLU 66
0.0100
VAL 67
0.0064
THR 68
0.0040
GLY 69
0.0063
PRO 70
0.0087
ARG 71
0.0100
ALA 72
0.0118
HIS 73
0.0153
SER 74
0.0142
CYS 75
0.0146
TYR 76
0.0098
ASN 77
0.0078
GLY 78
0.0047
CYS 79
0.0065
LEU 80
0.0078
ALA 81
0.0111
SER 82
0.0118
GLY 83
0.0099
ASP 84
0.0081
LYS 85
0.0098
GLY 86
0.0088
ARG 87
0.0053
ARG 88
0.0055
ARG 89
0.0043
SER 90
0.0026
ARG 91
0.0023
LEU 92
0.0033
ALA 93
0.0047
LEU 94
0.0052
SER 95
0.0046
ARG 96
0.0073
ARG 97
0.0099
SER 98
0.0148
HIS 99
0.0153
ALA 100
0.0119
ASN 101
0.0102
GLY 102
0.0074
VAL 103
0.0069
LYS 104
0.0067
PRO 105
0.0060
ASP 106
0.0086
VAL 107
0.0088
MET 108
0.0081
HIS 109
0.0101
HIS 110
0.0118
ILE 111
0.0102
SER 112
0.0134
THR 113
0.0131
PRO 114
0.0301
LEU 115
0.0416
VAL 116
0.0257
SER 117
0.0210
LYS 118
0.0420
ALA 119
0.0333
LEU 120
0.0111
SER 121
0.0106
ASN 122
0.0099
ARG 123
0.0156
GLY 124
0.0131
GLN 125
0.0102
HIS 126
0.0073
SER 127
0.0059
ILE 128
0.0047
SER 129
0.0071
TYR 130
0.0072
THR 131
0.0125
LEU 132
0.0131
SER 133
0.0416
ARG 134
0.0599
SER 135
0.0357
HIS 136
0.0204
SER 137
0.0134
VAL 138
0.0099
ILE 139
0.0076
VAL 140
0.0073
GLU 141
0.0072
TYR 142
0.0066
THR 143
0.0097
HIS 144
0.0118
ASP 145
0.0112
SER 146
0.0147
ASP 147
0.0129
THR 148
0.0070
ASP 149
0.0057
MET 150
0.0039
PHE 151
0.0031
GLN 152
0.0039
ILE 153
0.0047
GLY 154
0.0039
ARG 155
0.0060
SER 156
0.0054
THR 157
0.0047
GLU 158
0.0058
ASN 159
0.0062
MET 160
0.0048
ILE 161
0.0046
ASP 162
0.0041
PHE 163
0.0029
VAL 164
0.0031
VAL 165
0.0025
THR 166
0.0060
ASP 167
0.0049
THR 168
0.0059
SER 169
0.0137
PRO 170
0.0146
GLY 171
0.0188
GLY 172
0.0246
GLY 173
0.0241
ALA 174
0.0434
ALA 175
0.0718
GLU 176
0.0830
GLY 177
0.0737
PRO 178
0.0499
SER 179
0.0455
ALA 180
0.0435
GLN 181
0.0244
SER 182
0.0143
THR 183
0.0100
ILE 184
0.0069
SER 185
0.0070
ARG 186
0.0069
TYR 187
0.0056
ALA 188
0.0055
CYS 189
0.0042
ARG 190
0.0032
ILE 191
0.0018
LEU 192
0.0011
CYS 193
0.0031
ASP 194
0.0071
ARG 195
0.0096
ARG 196
0.0139
PRO 197
0.0136
PRO 198
0.0124
TYR 199
0.0065
THR 200
0.0053
ALA 201
0.0034
ARG 202
0.0036
ILE 203
0.0036
TYR 204
0.0044
ALA 205
0.0056
ALA 206
0.0056
GLY 207
0.0047
PHE 208
0.0042
ASP 209
0.0057
ALA 210
0.0070
SER 211
0.0095
SER 212
0.0076
ASN 213
0.0068
ILE 214
0.0061
PHE 215
0.0103
LEU 216
0.0097
GLY 217
0.0228
GLU 218
0.0132
ARG 219
0.0204
ALA 220
0.0149
ALA 221
0.0136
LYS 222
0.0082
TRP 223
0.0082
ARG 224
0.0039
THR 225
0.0099
PRO 226
0.0151
ASP 227
0.0155
GLY 228
0.0078
LEU 229
0.0073
MET 230
0.0013
ASP 231
0.0047
GLY 232
0.0093
LEU 233
0.0107
THR 234
0.0111
THR 235
0.0135
ASN 236
0.0128
GLY 237
0.0104
VAL 238
0.0062
LEU 239
0.0053
VAL 240
0.0040
MET 241
0.0039
HIS 242
0.0072
PRO 243
0.0104
ALA 244
0.0178
GLY 245
0.0206
GLY 246
0.0173
PHE 247
0.0146
SER 248
0.0188
GLU 249
0.0215
ASP 250
0.0250
SER 251
0.0208
ALA 252
0.0210
PRO 253
0.0156
GLY 254
0.0102
VAL 255
0.0051
TRP 256
0.0044
ARG 257
0.0073
GLU 258
0.0087
ILE 259
0.0078
SER 260
0.0082
VAL 261
0.0061
CYS 262
0.0050
GLY 263
0.0066
ASN 264
0.0099
VAL 265
0.0118
TYR 266
0.0142
THR 267
0.0157
LEU 268
0.0149
ARG 269
0.0182
ASP 270
0.0211
SER 271
0.0194
ARG 272
0.0160
SER 273
0.0198
ALA 274
0.0240
GLN 275
0.0253
GLN 276
0.0257
ARG 277
0.0200
GLY 278
0.0210
LYS 279
0.0226
LEU 280
0.0202
VAL 281
0.0181
GLU 282
0.0210
ASN 283
0.0190
GLU 284
0.0132
SER 285
0.0104
ASN 286
0.0061
VAL 287
0.0056
LEU 288
0.0042
GLN 289
0.0084
ASP 290
0.0094
GLY 291
0.0082
SER 292
0.0057
LEU 293
0.0040
ILE 294
0.0026
ASP 295
0.0034
LEU 296
0.0046
CYS 297
0.0058
GLY 298
0.0031
ALA 299
0.0025
THR 300
0.0016
LEU 301
0.0025
LEU 302
0.0038
TRP 303
0.0045
ARG 304
0.0066
THR 305
0.0077
PRO 306
0.0097
ALA 307
0.0143
GLY 308
0.0122
LEU 309
0.0117
LEU 310
0.0189
ARG 311
0.0190
ALA 312
0.0154
PRO 313
0.0173
THR 314
0.0193
LEU 315
0.0169
LYS 316
0.0234
GLN 317
0.0204
LEU 318
0.0121
GLU 319
0.0147
ALA 320
0.0168
GLN 321
0.0125
ARG 322
0.0095
GLN 323
0.0133
GLU 324
0.0125
ALA 325
0.0075
ASN 326
0.0082
ALA 327
0.0090
ALA 328
0.0089
ARG 329
0.0089
PRO 330
0.0088
GLN 331
0.0088
CYS 332
0.0083
PRO 333
0.0073
VAL 334
0.0060
GLY 335
0.0068
LEU 336
0.0070
SER 337
0.0087
THR 338
0.0087
LEU 339
0.0089
ALA 340
0.0079
PHE 341
0.0083
PRO 342
0.0113
SER 343
0.0151
PRO 344
0.0151
ALA 345
0.0196
ARG 346
0.0175
GLY 347
0.0199
ARG 348
0.0177
THR 349
0.0175
ALA 350
0.0120
PRO 351
0.0098
ASP 352
0.0098
LYS 353
0.0084
GLN 354
0.0085
GLN 355
0.0092
PRO 356
0.0085
TRP 357
0.0086
VAL 358
0.0095
TYR 359
0.0091
VAL 360
0.0102
ARG 361
0.0124
CYS 362
0.0125
GLY 363
0.0127
HIS 364
0.0101
VAL 365
0.0094
HIS 366
0.0083
GLY 367
0.0082
TYR 368
0.0070
HIS 369
0.0050
GLY 370
0.0090
TRP 371
0.0096
GLY 372
0.0115
CYS 373
0.0214
ARG 374
0.0344
ARG 375
0.0384
GLU 376
0.0477
ARG 377
0.0382
GLY 378
0.0247
PRO 379
0.0109
GLN 380
0.0079
GLU 381
0.0146
ARG 382
0.0112
GLU 383
0.0132
CYS 384
0.0119
PRO 385
0.0098
LEU 386
0.0121
CYS 387
0.0156
ARG 388
0.0164
LEU 389
0.0186
VAL 390
0.0182
GLY 391
0.0136
PRO 392
0.0099
TYR 393
0.0082
VAL 394
0.0107
PRO 395
0.0105
LEU 396
0.0098
TRP 397
0.0081
LEU 398
0.0049
GLY 399
0.0053
GLN 400
0.0042
GLU 401
0.0028
ALA 402
0.0054
GLY 403
0.0062
LEU 404
0.0054
CYS 405
0.0088
LEU 406
0.0138
ASP 407
0.0166
PRO 408
0.0166
GLY 409
0.0158
PRO 410
0.0112
PRO 411
0.0044
SER 412
0.0062
HIS 413
0.0088
ALA 414
0.0101
PHE 415
0.0134
ALA 416
0.0181
PRO 417
0.0198
CYS 418
0.0153
GLY 419
0.0123
HIS 420
0.0098
VAL 421
0.0065
CYS 422
0.0051
SER 423
0.0100
GLU 424
0.0161
LYS 425
0.0179
THR 426
0.0127
ALA 427
0.0137
ARG 428
0.0199
TYR 429
0.0171
TRP 430
0.0143
ALA 431
0.0189
GLN 432
0.0211
THR 433
0.0130
PRO 434
0.0123
LEU 435
0.0091
PRO 436
0.0049
HIS 437
0.0092
GLY 438
0.0098
THR 439
0.0115
HIS 440
0.0050
ALA 441
0.0054
PHE 442
0.0095
HIS 443
0.0149
ALA 444
0.0165
ALA 445
0.0145
CYS 446
0.0121
PRO 447
0.0083
PHE 448
0.0078
CYS 449
0.0111
GLY 450
0.0126
ALA 451
0.0172
TRP 452
0.0187
LEU 453
0.0204
THR 454
0.0321
GLY 455
0.0398
GLU 456
0.0430
HIS 457
0.0321
GLY 458
0.0251
CYS 459
0.0176
VAL 460
0.0099
ARG 461
0.0072
LEU 462
0.0061
ILE 463
0.0085
PHE 464
0.0084
GLN 465
0.0086
GLY 466
0.0095
PRO 467
0.0089
LEU 468
0.0062
ASP 469
0.0161
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.