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 = 0.1002
MET 1
0.0037
ARG 2
0.0030
VAL 3
0.0024
TRP 4
0.0024
VAL 5
0.0026
GLY 6
0.0025
ILE 7
0.0042
ASP 8
0.0046
ASP 9
0.0046
THR 10
0.0070
ASP 11
0.0091
SER 12
0.0094
SER 13
0.0107
ARG 14
0.0071
GLY 15
0.0044
MET 16
0.0054
CYS 17
0.0068
THR 19
0.0063
TYR 20
0.0055
LEU 21
0.0055
ALA 22
0.0055
VAL 23
0.0058
LEU 24
0.0052
ALA 25
0.0039
MET 26
0.0048
GLU 27
0.0052
ARG 28
0.0053
VAL 29
0.0049
GLU 30
0.0070
ARG 31
0.0083
GLU 32
0.0075
LEU 33
0.0068
GLY 34
0.0065
LYS 35
0.0064
VAL 36
0.0054
ILE 37
0.0038
GLY 38
0.0041
PHE 39
0.0041
PRO 40
0.0024
ARG 41
0.0025
LEU 42
0.0029
ILE 43
0.0027
ARG 44
0.0027
LEU 45
0.0028
ASN 46
0.0060
PRO 47
0.0039
THR 48
0.0058
ILE 49
0.0110
PRO 50
0.0185
ARG 54
0.0015
GLY 55
0.0025
ASN 56
0.0033
GLY 57
0.0021
ALA 58
0.0023
VAL 59
0.0022
SER 60
0.0030
PHE 61
0.0031
LEU 62
0.0032
VAL 63
0.0042
GLU 64
0.0047
VAL 65
0.0053
ASP 66
0.0067
ASP 67
0.0061
VAL 68
0.0043
GLY 69
0.0048
GLU 70
0.0053
LEU 71
0.0041
VAL 72
0.0024
ASP 73
0.0028
VAL 74
0.0032
VAL 75
0.0023
ASN 76
0.0011
GLU 77
0.0013
VAL 78
0.0015
ILE 79
0.0023
ILE 80
0.0022
GLU 81
0.0015
HIS 82
0.0024
ALA 83
0.0041
MET 84
0.0065
LEU 85
0.0075
ASP 86
0.0121
ASP 87
0.0129
GLU 88
0.0164
LYS 89
0.0156
THR 90
0.0084
ASN 91
0.0057
PRO 92
0.0042
GLY 93
0.0029
ALA 94
0.0030
VAL 95
0.0029
PHE 96
0.0027
VAL 97
0.0025
ASP 98
0.0026
GLU 99
0.0024
GLU 100
0.0042
LEU 101
0.0038
ALA 102
0.0017
VAL 103
0.0028
LYS 104
0.0023
LEU 105
0.0012
LYS 106
0.0034
PRO 107
0.0043
PHE 108
0.0033
ALA 109
0.0038
ASP 110
0.0054
LYS 111
0.0065
ALA 112
0.0058
ILE 113
0.0055
LYS 114
0.0071
ASP 115
0.0080
VAL 116
0.0085
LEU 117
0.0055
GLN 118
0.0054
ILE 119
0.0049
ASP 120
0.0061
GLU 121
0.0037
ALA 122
0.0035
LEU 123
0.0051
PHE 124
0.0049
VAL 125
0.0036
ILE 126
0.0046
GLY 127
0.0066
LYS 128
0.0059
TYR 129
0.0057
PHE 130
0.0069
ILE 131
0.0045
PRO 132
0.0027
HIS 133
0.0027
LEU 134
0.0027
ARG 135
0.0020
HIS 136
0.0028
LYS 137
0.0043
LYS 138
0.0024
GLY 139
0.0023
ARG 140
0.0039
GLY 141
0.0034
LEU 142
0.0032
ILE 143
0.0029
GLY 144
0.0026
ALA 145
0.0028
LEU 146
0.0024
ALA 147
0.0018
ALA 148
0.0014
VAL 149
0.0012
GLY 150
0.0024
ALA 151
0.0028
GLU 152
0.0037
LEU 153
0.0041
GLU 154
0.0041
ASP 155
0.0042
PHE 156
0.0050
THR 157
0.0039
LEU 158
0.0030
GLU 159
0.0025
LEU 160
0.0023
ILE 161
0.0032
ALA 162
0.0042
TYR 163
0.0047
ARG 164
0.0052
TYR 165
0.0070
PRO 166
0.0070
GLU 167
0.0083
ARG 168
0.0065
PHE 169
0.0047
GLY 170
0.0042
THR 171
0.0054
GLU 172
0.0060
ARG 173
0.0055
GLU 174
0.0064
TYR 175
0.0067
ASP 176
0.0080
GLU 177
0.0063
GLU 178
0.0081
SER 179
0.0075
PHE 180
0.0043
PHE 181
0.0053
ASP 182
0.0065
MET 183
0.0041
ASP 184
0.0029
TYR 185
0.0043
GLU 186
0.0035
LEU 187
0.0020
TYR 188
0.0016
PRO 189
0.0020
GLN 190
0.0021
THR 191
0.0017
PHE 192
0.0025
ASP 193
0.0029
ASN 194
0.0013
VAL 195
0.0028
ASP 196
0.0044
TRP 197
0.0053
CYS 198
0.0052
ASN 199
0.0056
ASP 200
0.0054
VAL 201
0.0049
VAL 202
0.0028
VAL 203
0.0024
CYS 204
0.0020
ILE 205
0.0017
PRO 206
0.0024
ASN 207
0.0056
THR 208
0.0048
PRO 209
0.0045
CYS 210
0.0039
PRO 211
0.0042
VAL 212
0.0043
LEU 213
0.0034
TYR 214
0.0023
GLY 215
0.0027
ILE 216
0.0009
ARG 217
0.0020
GLY 218
0.0021
GLU 219
0.0033
SER 220
0.0032
VAL 221
0.0039
GLU 222
0.0039
ALA 223
0.0022
LEU 224
0.0024
TYR 225
0.0044
LYS 226
0.0041
ALA 227
0.0033
MET 228
0.0052
GLU 229
0.0070
SER 230
0.0065
VAL 231
0.0067
LYS 232
0.0081
THR 233
0.0072
GLU 234
0.0071
PRO 235
0.0077
VAL 236
0.0067
ASP 237
0.0055
ARG 238
0.0058
ARG 239
0.0055
MET 240
0.0037
ILE 241
0.0032
PHE 242
0.0037
VAL 243
0.0032
THR 244
0.0034
ASN 245
0.0038
HIS 246
0.0038
ALA 247
0.0041
THR 248
0.0051
ASP 249
0.0043
MET 250
0.0050
HIS 251
0.0041
LEU 252
0.0061
ILE 253
0.0075
GLY 254
0.0077
GLU 255
0.0051
GLU 256
0.0102
GLU 257
0.0155
VAL 258
0.0155
HIS 259
0.0179
ARG 260
0.0178
LEU 261
0.0097
GLU 262
0.0108
ASN 263
0.0106
TYR 264
0.0089
ARG 265
0.0062
SER 266
0.0038
TYR 267
0.0032
ARG 268
0.0045
LEU 269
0.0046
ARG 270
0.0089
GLY 271
0.0106
ARG 272
0.0121
VAL 273
0.0089
THR 274
0.0117
LEU 275
0.0119
GLU 276
0.0127
PRO 277
0.0108
TYR 278
0.0127
ASP 279
0.0183
ILE 280
0.0224
GLU 281
0.0274
GLY 282
0.0189
GLY 283
0.0126
HIS 284
0.0115
VAL 285
0.0094
PHE 286
0.0108
PHE 287
0.0114
GLU 288
0.0111
ILE 289
0.0112
ASP 290
0.0134
THR 291
0.0116
LYS 292
0.0083
PHE 293
0.0116
GLY 294
0.0152
SER 295
0.0146
VAL 296
0.0115
LYS 297
0.0115
CYS 298
0.0085
ALA 299
0.0081
ALA 300
0.0052
PHE 301
0.0078
GLU 302
0.0067
PRO 303
0.0073
THR 304
0.0043
LYS 305
0.0034
GLN 306
0.0041
PHE 307
0.0038
ARG 308
0.0040
ASN 309
0.0071
VAL 310
0.0083
ILE 311
0.0069
ARG 312
0.0078
LEU 313
0.0101
LEU 314
0.0102
ARG 315
0.0097
LYS 316
0.0075
GLY 317
0.0096
ASP 318
0.0105
VAL 319
0.0112
VAL 320
0.0108
GLU 321
0.0084
VAL 322
0.0065
TYR 323
0.0044
GLY 324
0.0032
SER 325
0.0049
MET 326
0.0076
LYS 327
0.0113
LYS 328
0.0148
ASP 329
0.0128
THR 330
0.0113
ILE 331
0.0077
ASN 332
0.0063
LEU 333
0.0039
GLU 334
0.0028
LYS 335
0.0040
ILE 336
0.0070
GLN 337
0.0080
ILE 338
0.0094
VAL 339
0.0119
GLU 340
0.0117
LEU 341
0.0107
ALA 342
0.0256
GLU 343
0.0385
ILE 344
0.0619
TRP 345
0.0757
VAL 346
0.0571
GLU 347
0.0387
LYS 348
0.0144
ASN 349
0.0248
PRO 350
0.0311
ILE 351
0.0460
CYS 352
0.0222
PRO 353
0.0450
SER 354
0.0511
CYS 355
0.0221
GLY 356
0.0434
ARG 357
0.0370
ARG 358
0.0377
MET 359
0.0241
ASP 360
0.0318
SER 361
0.0328
ALA 362
0.0324
GLY 363
0.0434
ARG 364
0.0175
GLY 365
0.0503
GLN 366
0.0441
GLY 367
0.0383
PHE 368
0.0267
ARG 369
0.0103
CYS 370
0.0187
LYS 371
0.0583
LYS 372
0.0604
CYS 373
0.0572
ARG 374
0.0769
THR 375
0.0354
LYS 376
0.0140
ALA 377
0.0332
ASP 378
0.0467
GLU 379
0.0289
LYS 380
0.0173
LEU 381
0.0237
ARG 382
0.0375
GLU 383
0.0521
LYS 384
0.0863
VAL 385
0.0923
GLU 386
0.1002
ARG 387
0.0411
GLU 388
0.0182
LEU 389
0.0070
GLN 390
0.0075
PRO 391
0.0089
GLY 392
0.0099
PHE 393
0.0073
TYR 394
0.0060
GLU 395
0.0045
VAL 396
0.0037
PRO 397
0.0044
PRO 398
0.0049
SER 399
0.0053
ALA 400
0.0047
ARG 401
0.0042
ARG 402
0.0024
HIS 403
0.0033
LEU 404
0.0038
SER 405
0.0039
LYS 406
0.0046
PRO 407
0.0049
LEU 408
0.0053
ILE 409
0.0062
ARG 410
0.0062
MET 411
0.0074
ASN 412
0.0096
VAL 413
0.0098
GLU 414
0.0106
GLY 415
0.0106
ARG 416
0.0085
HIS 417
0.0066
ILE 418
0.0058
PHE 419
0.0060
ARG 420
0.0028
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 8th, 2025.