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 = 0.0920
PRO 5
0.0147
PRO 6
0.0126
LEU 7
0.0117
THR 8
0.0082
ALA 9
0.0063
HIS 10
0.0061
ALA 11
0.0133
THR 12
0.0143
ALA 13
0.0141
ALA 14
0.0196
ALA 15
0.0247
ILE 16
0.0252
ARG 17
0.0284
ALA 18
0.0334
GLY 19
0.0373
THR 20
0.0365
THR 21
0.0314
THR 22
0.0284
ALA 23
0.0222
ARG 24
0.0232
GLU 25
0.0251
GLN 26
0.0188
ALA 27
0.0152
LEU 28
0.0179
ALA 29
0.0180
ALA 30
0.0136
ILE 31
0.0125
ALA 32
0.0149
ARG 33
0.0144
ILE 34
0.0110
GLU 35
0.0121
THR 36
0.0152
LEU 37
0.0143
ASP 38
0.0115
PRO 39
0.0127
GLU 40
0.0102
ILE 41
0.0081
ASN 42
0.0077
ALA 43
0.0062
VAL 44
0.0052
PRO 45
0.0054
VAL 46
0.0033
ARG 47
0.0043
ASP 48
0.0050
PHE 49
0.0079
ASP 50
0.0098
ARG 51
0.0101
ALA 52
0.0110
LEU 53
0.0164
ALA 54
0.0186
ALA 55
0.0175
ALA 56
0.0195
ASP 57
0.0255
ALA 58
0.0255
ALA 59
0.0235
ASP 60
0.0284
ALA 61
0.0324
ARG 62
0.0303
LEU 63
0.0304
ALA 64
0.0368
ALA 65
0.0411
GLY 66
0.0390
ASP 67
0.0317
THR 68
0.0247
ALA 69
0.0182
PRO 70
0.0117
LEU 71
0.0104
LEU 72
0.0159
GLY 73
0.0161
VAL 74
0.0102
PRO 75
0.0082
MET 76
0.0044
THR 77
0.0023
VAL 78
0.0014
LYS 79
0.0028
GLU 80
0.0034
ALA 81
0.0040
PHE 82
0.0027
ASP 83
0.0042
ILE 84
0.0037
ALA 85
0.0055
GLY 86
0.0046
LEU 87
0.0018
PRO 88
0.0034
THR 89
0.0044
HIS 90
0.0066
TRP 91
0.0073
GLY 92
0.0077
PHE 93
0.0102
ALA 94
0.0107
GLU 95
0.0129
HIS 96
0.0123
ARG 97
0.0105
ASN 98
0.0074
ASN 99
0.0071
VAL 100
0.0045
ALA 101
0.0057
THR 102
0.0081
THR 103
0.0089
ASP 104
0.0063
ALA 105
0.0051
HIS 106
0.0051
ALA 107
0.0041
VAL 108
0.0041
ALA 109
0.0069
ARG 110
0.0065
LEU 111
0.0052
LYS 112
0.0076
ALA 113
0.0134
ALA 114
0.0116
GLY 115
0.0123
ALA 116
0.0088
ILE 117
0.0088
ILE 118
0.0051
LEU 119
0.0059
GLY 120
0.0033
LYS 121
0.0020
SER 122
0.0044
ASN 123
0.0052
VAL 124
0.0053
PRO 125
0.0057
LYS 126
0.0064
GLY 127
0.0058
LEU 128
0.0057
GLY 129
0.0048
ASP 130
0.0031
TRP 131
0.0015
GLN 132
0.0007
SER 133
0.0038
VAL 134
0.0053
ASN 135
0.0073
SER 136
0.0099
ILE 137
0.0090
HIS 138
0.0080
GLY 139
0.0088
ARG 140
0.0046
THR 141
0.0047
ASN 142
0.0039
HIS 143
0.0027
PRO 144
0.0054
LEU 145
0.0067
ASP 146
0.0091
PRO 147
0.0080
ALA 148
0.0077
ARG 149
0.0070
THR 150
0.0033
SER 151
0.0031
GLY 152
0.0019
GLY 153
0.0023
SER 154
0.0035
SER 155
0.0042
GLY 156
0.0041
GLY 157
0.0046
GLY 158
0.0048
ALA 159
0.0045
ALA 160
0.0047
ALA 161
0.0047
VAL 162
0.0045
ALA 163
0.0040
ALA 164
0.0070
GLY 165
0.0061
MET 166
0.0066
VAL 167
0.0052
PRO 168
0.0048
ILE 169
0.0025
GLU 170
0.0029
LEU 171
0.0028
GLY 172
0.0034
SER 173
0.0047
ASP 174
0.0048
VAL 175
0.0049
GLY 176
0.0045
GLY 177
0.0034
SER 178
0.0032
ILE 179
0.0036
ARG 180
0.0027
VAL 181
0.0014
PRO 182
0.0021
ALA 183
0.0051
HIS 184
0.0050
PHE 185
0.0045
CYS 186
0.0056
GLY 187
0.0069
ILE 188
0.0066
TRP 189
0.0073
GLY 190
0.0066
HIS 191
0.0063
LYS 192
0.0057
PRO 193
0.0078
SER 194
0.0079
TRP 195
0.0082
ASN 196
0.0084
ALA 197
0.0068
ILE 198
0.0038
SER 199
0.0035
SER 200
0.0036
ASP 201
0.0043
GLY 202
0.0040
HIS 203
0.0042
ARG 204
0.0059
TYR 205
0.0063
PRO 206
0.0109
GLY 207
0.0148
THR 208
0.0211
ASP 209
0.0185
GLY 210
0.0162
THR 211
0.0108
GLU 212
0.0078
THR 213
0.0058
VAL 214
0.0078
LEU 215
0.0068
GLY 216
0.0061
VAL 217
0.0068
ILE 218
0.0042
GLY 219
0.0043
PRO 220
0.0044
LEU 221
0.0050
ALA 222
0.0043
ARG 223
0.0052
ASP 224
0.0075
PRO 225
0.0084
GLN 226
0.0066
ASP 227
0.0051
LEU 228
0.0062
ALA 229
0.0060
LEU 230
0.0042
MET 231
0.0039
ILE 232
0.0053
ASP 233
0.0053
LEU 234
0.0024
LEU 235
0.0036
ALA 236
0.0054
THR 237
0.0073
LEU 238
0.0098
PRO 239
0.0116
LEU 240
0.0129
PRO 241
0.0168
ARG 242
0.0179
PRO 243
0.0188
ALA 244
0.0228
ALA 245
0.0256
ARG 246
0.0232
THR 247
0.0171
ARG 248
0.0150
ARG 249
0.0087
VAL 250
0.0049
LEU 251
0.0011
VAL 252
0.0051
LEU 253
0.0081
ALA 254
0.0103
GLN 255
0.0129
HIS 256
0.0132
PRO 257
0.0165
GLU 258
0.0181
THR 259
0.0176
ARG 260
0.0201
THR 261
0.0164
ALA 262
0.0196
HIS 263
0.0209
ALA 264
0.0198
VAL 265
0.0145
VAL 266
0.0163
GLU 267
0.0195
GLY 268
0.0169
VAL 269
0.0132
GLU 270
0.0168
ARG 271
0.0197
ALA 272
0.0154
ALA 273
0.0137
ALA 274
0.0194
ALA 275
0.0204
LEU 276
0.0160
ALA 277
0.0174
ARG 278
0.0235
ALA 279
0.0226
GLY 280
0.0201
VAL 281
0.0141
GLU 282
0.0092
VAL 283
0.0076
VAL 284
0.0043
ARG 285
0.0094
HIS 286
0.0115
SER 287
0.0134
ASP 288
0.0187
LEU 289
0.0172
LEU 290
0.0156
PRO 291
0.0183
ASP 292
0.0206
LEU 293
0.0164
SER 294
0.0203
ARG 295
0.0222
GLN 296
0.0162
HIS 297
0.0150
SER 298
0.0177
ALA 299
0.0168
TYR 300
0.0128
GLY 301
0.0123
ASP 302
0.0102
LEU 303
0.0087
LEU 304
0.0097
ASN 305
0.0175
VAL 306
0.0131
THR 307
0.0126
PHE 308
0.0226
ALA 309
0.0301
ARG 310
0.0272
SER 311
0.0366
ASN 312
0.0625
PRO 313
0.0828
ALA 314
0.0920
LEU 315
0.0688
HIS 316
0.0630
HIS 317
0.0668
THR 318
0.0460
LEU 319
0.0299
PRO 320
0.0148
SER 321
0.0252
LEU 322
0.0352
LEU 323
0.0339
LYS 324
0.0234
TRP 325
0.0220
LEU 326
0.0313
SER 327
0.0308
MET 328
0.0215
LEU 329
0.0227
ASP 330
0.0302
ALA 331
0.0274
GLN 332
0.0194
ALA 333
0.0235
ARG 334
0.0265
SER 335
0.0192
THR 336
0.0165
ARG 337
0.0206
ALA 338
0.0196
TRP 339
0.0147
GLY 340
0.0165
ALA 341
0.0189
LEU 342
0.0137
PHE 343
0.0124
GLY 344
0.0167
GLU 345
0.0124
PHE 346
0.0092
ASP 347
0.0112
ALA 348
0.0069
VAL 349
0.0021
ILE 350
0.0032
ALA 351
0.0040
PRO 352
0.0067
PRO 353
0.0037
ALA 354
0.0066
ALA 355
0.0110
THR 356
0.0124
GLN 357
0.0119
ALA 358
0.0107
PHE 359
0.0107
ALA 360
0.0104
HIS 361
0.0067
ASP 362
0.0085
HIS 363
0.0070
SER 364
0.0098
PRO 365
0.0109
LEU 366
0.0098
ALA 367
0.0149
ASP 368
0.0155
ARG 369
0.0129
THR 370
0.0170
LEU 371
0.0160
ALA 372
0.0208
ILE 373
0.0223
ASP 374
0.0287
GLY 375
0.0339
THR 376
0.0337
PRO 377
0.0277
GLY 378
0.0236
PRO 379
0.0199
TYR 380
0.0129
ASP 381
0.0118
ALA 382
0.0123
HIS 383
0.0067
LEU 384
0.0072
ALA 385
0.0079
TRP 386
0.0059
ALA 387
0.0052
GLY 388
0.0087
LEU 389
0.0069
ALA 390
0.0066
THR 391
0.0077
TYR 392
0.0105
PRO 393
0.0120
GLY 394
0.0112
LEU 395
0.0093
PRO 396
0.0085
ALA 397
0.0057
THR 398
0.0068
CYS 399
0.0053
MET 400
0.0082
PRO 401
0.0105
VAL 402
0.0151
GLY 403
0.0176
LEU 404
0.0201
ILE 405
0.0223
ASP 406
0.0249
GLY 407
0.0209
LEU 408
0.0153
PRO 409
0.0123
THR 410
0.0119
GLY 411
0.0093
VAL 412
0.0065
GLN 413
0.0036
VAL 414
0.0052
ILE 415
0.0053
THR 416
0.0087
GLU 417
0.0119
LEU 418
0.0130
HIS 419
0.0134
GLN 420
0.0130
ASP 421
0.0113
HIS 422
0.0126
ARG 423
0.0135
ALA 424
0.0104
ILE 425
0.0112
GLU 426
0.0144
ILE 427
0.0125
ALA 428
0.0113
ALA 429
0.0169
LEU 430
0.0188
ILE 431
0.0164
ALA 432
0.0201
GLN 433
0.0251
HIS 434
0.0255
LEU 435
0.0251
SER 436
0.0303
PRO 437
0.0353
SER 438
0.0326
PRO 439
0.0380
GLN 440
0.0332
GLY 441
0.0316
ALA 442
0.0277
ILE 443
0.0153
ALA 444
0.0110
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).
Last modification: April 25th, 2023.