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 = 0.0702
MET 1
0.0129
SER 2
0.0114
LYS 3
0.0104
ILE 4
0.0094
ILE 5
0.0081
GLY 6
0.0069
ILE 7
0.0058
ASP 8
0.0044
LEU 9
0.0042
GLY 10
0.0028
THR 11
0.0023
THR 12
0.0009
ASN 13
0.0020
SER 14
0.0034
CYS 15
0.0044
VAL 16
0.0059
ALA 17
0.0067
VAL 18
0.0081
LEU 19
0.0090
GLU 20
0.0101
GLY 21
0.0110
GLY 22
0.0102
GLU 23
0.0090
VAL 24
0.0079
LYS 25
0.0078
VAL 26
0.0066
ILE 27
0.0071
PRO 28
0.0068
ASN 29
0.0063
PRO 30
0.0069
GLU 31
0.0066
GLY 32
0.0069
ASN 33
0.0056
ARG 34
0.0053
THR 35
0.0039
THR 36
0.0035
PRO 37
0.0021
SER 38
0.0023
VAL 39
0.0018
VAL 40
0.0025
ALA 41
0.0019
PHE 42
0.0025
LYS 43
0.0019
ASN 44
0.0028
GLY 45
0.0038
GLU 46
0.0042
ARG 47
0.0040
LEU 48
0.0034
VAL 49
0.0033
GLY 50
0.0031
GLU 51
0.0031
VAL 52
0.0033
ALA 53
0.0020
LYS 54
0.0015
ARG 55
0.0027
GLN 56
0.0018
ALA 57
0.0011
ILE 58
0.0025
THR 59
0.0024
ASN 60
0.0010
PRO 61
0.0019
ASN 62
0.0018
THR 63
0.0012
ILE 64
0.0022
ILE 65
0.0018
SER 66
0.0024
ILE 67
0.0037
LYS 68
0.0041
ARG 69
0.0046
HIS 70
0.0056
MET 71
0.0061
GLY 72
0.0075
THR 73
0.0077
ASP 74
0.0083
TYR 75
0.0070
LYS 76
0.0065
VAL 77
0.0051
GLU 78
0.0050
ILE 79
0.0038
GLU 80
0.0039
GLY 81
0.0053
LYS 82
0.0057
GLN 83
0.0063
TYR 84
0.0060
THR 85
0.0065
PRO 86
0.0057
GLN 87
0.0066
GLU 88
0.0063
ILE 89
0.0048
SER 90
0.0051
ALA 91
0.0061
ILE 92
0.0053
ILE 93
0.0046
LEU 94
0.0059
GLN 95
0.0067
TYR 96
0.0059
LEU 97
0.0061
LYS 98
0.0075
SER 99
0.0078
TYR 100
0.0075
ALA 101
0.0081
GLU 102
0.0093
ASP 103
0.0093
TYR 104
0.0093
LEU 105
0.0102
GLY 106
0.0111
GLU 107
0.0113
PRO 108
0.0108
VAL 109
0.0099
THR 110
0.0101
ARG 111
0.0097
ALA 112
0.0084
VAL 113
0.0078
ILE 114
0.0066
THR 115
0.0056
VAL 116
0.0053
PRO 117
0.0048
ALA 118
0.0056
TYR 119
0.0063
PHE 120
0.0067
ASN 121
0.0082
ASP 122
0.0091
ALA 123
0.0088
GLN 124
0.0073
ARG 125
0.0077
GLN 126
0.0087
ALA 127
0.0077
THR 128
0.0069
LYS 129
0.0083
ASP 130
0.0085
ALA 131
0.0072
GLY 132
0.0078
ARG 133
0.0090
ILE 134
0.0084
ALA 135
0.0078
GLY 136
0.0092
LEU 137
0.0091
GLU 138
0.0100
VAL 139
0.0091
GLU 140
0.0097
ARG 141
0.0088
ILE 142
0.0077
ILE 143
0.0068
ASN 144
0.0057
GLU 145
0.0043
PRO 146
0.0039
THR 147
0.0051
ALA 148
0.0051
ALA 149
0.0038
ALA 150
0.0043
LEU 151
0.0056
ALA 152
0.0052
TYR 153
0.0047
GLY 154
0.0059
LEU 155
0.0051
ASP 156
0.0064
LYS 157
0.0070
GLU 158
0.0060
GLU 159
0.0057
ASP 160
0.0057
GLN 161
0.0044
THR 162
0.0039
ILE 163
0.0031
LEU 164
0.0025
VAL 165
0.0021
TYR 166
0.0014
ASP 167
0.0013
LEU 168
0.0012
GLY 169
0.0006
GLY 170
0.0009
GLY 171
0.0021
THR 172
0.0027
PHE 173
0.0028
ASP 174
0.0032
VAL 175
0.0032
SER 176
0.0040
ILE 177
0.0042
LEU 178
0.0047
GLU 179
0.0054
LEU 180
0.0058
GLY 181
0.0071
ASP 182
0.0079
GLY 183
0.0076
VAL 184
0.0077
PHE 185
0.0066
GLU 186
0.0068
VAL 187
0.0062
LYS 188
0.0063
ALA 189
0.0059
THR 190
0.0054
ALA 191
0.0052
GLY 192
0.0046
ASP 193
0.0047
ASN 194
0.0044
HIS 195
0.0043
LEU 196
0.0037
GLY 197
0.0024
GLY 198
0.0023
ASP 199
0.0027
ASP 200
0.0040
PHE 201
0.0043
ASP 202
0.0043
GLN 203
0.0050
VAL 204
0.0061
ILE 205
0.0064
ILE 206
0.0062
ASP 207
0.0072
TYR 208
0.0082
LEU 209
0.0081
VAL 210
0.0082
ASN 211
0.0094
GLN 212
0.0102
PHE 213
0.0099
LYS 214
0.0102
GLN 215
0.0116
GLU 216
0.0119
HIS 217
0.0114
GLY 218
0.0112
ILE 219
0.0098
ASP 220
0.0086
LEU 221
0.0074
SER 222
0.0066
LYS 223
0.0067
ASP 224
0.0059
LYS 225
0.0045
MET 226
0.0047
ALA 227
0.0059
LEU 228
0.0051
GLN 229
0.0040
ARG 230
0.0052
LEU 231
0.0056
LYS 232
0.0042
ASP 233
0.0043
ALA 234
0.0057
ALA 235
0.0053
GLU 236
0.0042
LYS 237
0.0052
ALA 238
0.0061
LYS 239
0.0052
LYS 240
0.0048
GLU 241
0.0063
LEU 242
0.0064
SER 243
0.0054
GLY 244
0.0065
VAL 245
0.0077
THR 246
0.0082
GLN 247
0.0089
THR 248
0.0085
GLN 249
0.0090
ILE 250
0.0081
SER 251
0.0088
LEU 252
0.0082
PRO 253
0.0092
PHE 254
0.0090
ILE 255
0.0081
SER 256
0.0086
ALA 257
0.0097
ASN 258
0.0108
GLU 259
0.0119
ASN 260
0.0126
GLY 261
0.0114
PRO 262
0.0105
LEU 263
0.0104
HIS 264
0.0101
LEU 265
0.0095
GLU 266
0.0100
MET 267
0.0100
THR 268
0.0097
LEU 269
0.0087
THR 270
0.0087
ARG 271
0.0075
ALA 272
0.0083
LYS 273
0.0085
PHE 274
0.0071
GLU 275
0.0067
GLU 276
0.0079
LEU 277
0.0075
SER 278
0.0062
ALA 279
0.0065
HIS 280
0.0067
LEU 281
0.0053
VAL 282
0.0048
GLU 283
0.0057
ARG 284
0.0055
THR 285
0.0042
MET 286
0.0048
GLY 287
0.0058
PRO 288
0.0050
VAL 289
0.0042
ARG 290
0.0054
GLN 291
0.0062
ALA 292
0.0054
LEU 293
0.0052
GLN 294
0.0067
ASP 295
0.0071
ALA 296
0.0064
GLY 297
0.0068
LEU 298
0.0053
THR 299
0.0046
PRO 300
0.0033
ALA 301
0.0028
ASP 302
0.0034
ILE 303
0.0025
ASP 304
0.0020
LYS 305
0.0016
VAL 306
0.0008
ILE 307
0.0013
LEU 308
0.0008
VAL 309
0.0012
GLY 310
0.0008
GLY 311
0.0017
SER 312
0.0019
THR 313
0.0017
ARG 314
0.0030
ILE 315
0.0037
PRO 316
0.0046
ALA 317
0.0048
VAL 318
0.0034
GLN 319
0.0029
GLU 320
0.0041
ALA 321
0.0040
ILE 322
0.0028
LYS 323
0.0028
ARG 324
0.0040
GLU 325
0.0039
LEU 326
0.0027
GLY 327
0.0027
LYS 328
0.0014
GLU 329
0.0019
PRO 330
0.0013
HIS 331
0.0021
LYS 332
0.0028
GLY 333
0.0041
VAL 334
0.0043
ASN 335
0.0040
PRO 336
0.0025
ASP 337
0.0027
GLU 338
0.0039
VAL 339
0.0038
VAL 340
0.0040
ALA 341
0.0050
ILE 342
0.0057
GLY 343
0.0057
ALA 344
0.0064
ALA 345
0.0073
ILE 346
0.0077
GLN 347
0.0081
GLY 348
0.0088
GLY 349
0.0096
VAL 350
0.0098
ILE 351
0.0103
ALA 352
0.0109
GLY 353
0.0111
GLU 354
0.0115
VAL 355
0.0110
LYS 356
0.0101
ASP 357
0.0090
VAL 358
0.0062
VAL 359
0.0111
LEU 360
0.0099
LEU 361
0.0124
ASP 362
0.0144
VAL 363
0.0023
THR 364
0.0063
PRO 365
0.0253
LEU 366
0.0282
SER 367
0.0211
LEU 368
0.0091
GLY 369
0.0052
ILE 370
0.0075
GLU 371
0.0176
THR 372
0.0166
MET 373
0.0240
GLY 374
0.0418
GLY 375
0.0437
VAL 376
0.0417
PHE 377
0.0324
THR 378
0.0242
LYS 379
0.0206
LEU 380
0.0214
ILE 381
0.0176
GLU 382
0.0246
ARG 383
0.0239
ASN 384
0.0200
THR 385
0.0193
THR 386
0.0224
ILE 387
0.0295
PRO 388
0.0437
THR 389
0.0413
SER 390
0.0482
LYS 391
0.0441
SER 392
0.0506
GLN 393
0.0465
VAL 394
0.0524
PHE 395
0.0386
THR 396
0.0398
THR 397
0.0296
ALA 398
0.0193
ALA 399
0.0183
ASP 400
0.0313
ASN 401
0.0380
GLN 402
0.0339
THR 403
0.0506
THR 404
0.0452
VAL 405
0.0328
ASP 406
0.0336
ILE 407
0.0307
HIS 408
0.0314
VAL 409
0.0280
LEU 410
0.0306
GLN 411
0.0329
GLY 412
0.0425
GLU 413
0.0499
ARG 414
0.0615
PRO 415
0.0581
MET 416
0.0575
ALA 417
0.0463
ALA 418
0.0644
ASP 419
0.0702
ASN 420
0.0563
LYS 421
0.0573
SER 422
0.0545
LEU 423
0.0515
GLY 424
0.0566
ARG 425
0.0539
PHE 426
0.0586
GLN 427
0.0544
LEU 428
0.0591
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.