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 = 0.1557
MET 1
0.0150
GLU 2
0.0137
PHE 3
0.0126
PRO 4
0.0122
GLY 5
0.0111
LEU 6
0.0098
GLY 7
0.0093
SER 8
0.0081
LEU 9
0.0074
GLY 10
0.0069
THR 11
0.0061
SER 12
0.0053
GLU 13
0.0051
PRO 14
0.0048
LEU 15
0.0045
PRO 16
0.0045
GLN 17
0.0045
PHE 18
0.0043
VAL 19
0.0043
ASP 20
0.0046
PRO 21
0.0047
ALA 22
0.0046
LEU 23
0.0040
VAL 24
0.0038
SER 25
0.0039
SER 26
0.0034
THR 27
0.0033
PRO 28
0.0027
GLU 29
0.0026
SER 30
0.0020
GLY 31
0.0015
VAL 32
0.0013
PHE 33
0.0017
PHE 34
0.0018
PRO 35
0.0024
SER 36
0.0024
GLY 37
0.0030
PRO 38
0.0037
GLU 39
0.0036
GLY 40
0.0036
LEU 41
0.0040
ASP 42
0.0042
ALA 43
0.0041
ALA 44
0.0041
ALA 45
0.0042
SER 46
0.0040
SER 47
0.0034
THR 48
0.0034
ALA 49
0.0030
PRO 50
0.0025
SER 51
0.0026
THR 52
0.0022
ALA 53
0.0022
THR 54
0.0019
ALA 55
0.0015
ALA 56
0.0013
ALA 57
0.0013
ALA 58
0.0009
ALA 59
0.0006
LEU 60
0.0009
ALA 61
0.0007
TYR 62
0.0005
TYR 63
0.0009
ARG 64
0.0012
ASP 65
0.0011
ALA 66
0.0014
GLU 67
0.0018
ALA 68
0.0018
TYR 69
0.0020
ARG 70
0.0025
HIS 71
0.0028
SER 72
0.0027
PRO 73
0.0033
VAL 74
0.0032
PHE 75
0.0033
GLN 76
0.0039
VAL 77
0.0041
TYR 78
0.0041
PRO 79
0.0044
LEU 80
0.0050
LEU 81
0.0047
ASN 82
0.0047
CYS 83
0.0053
MET 84
0.0049
GLU 85
0.0055
GLY 86
0.0056
ILE 87
0.0051
PRO 88
0.0054
GLY 89
0.0047
GLY 90
0.0042
SER 91
0.0037
PRO 92
0.0039
TYR 93
0.0032
ALA 94
0.0034
GLY 95
0.0034
TRP 96
0.0026
ALA 97
0.0024
TYR 98
0.0027
GLY 99
0.0023
LYS 100
0.0023
THR 101
0.0022
GLY 102
0.0027
LEU 103
0.0024
TYR 104
0.0028
PRO 105
0.0035
ALA 106
0.0036
SER 107
0.0038
THR 108
0.0033
VAL 109
0.0035
CYS 110
0.0032
PRO 111
0.0031
THR 112
0.0035
ARG 113
0.0031
GLU 114
0.0035
ASP 115
0.0033
SER 116
0.0026
PRO 117
0.0021
PRO 118
0.0016
GLN 119
0.0018
ALA 120
0.0014
VAL 121
0.0015
GLU 122
0.0021
ASP 123
0.0025
LEU 124
0.0027
ASP 125
0.0031
GLY 126
0.0032
LYS 127
0.0033
GLY 128
0.0032
SER 129
0.0028
THR 130
0.0033
SER 131
0.0035
PHE 132
0.0030
LEU 133
0.0032
GLU 134
0.0038
THR 135
0.0036
LEU 136
0.0034
LYS 137
0.0040
THR 138
0.0043
GLU 139
0.0041
ARG 140
0.0044
LEU 141
0.0039
SER 142
0.0044
PRO 143
0.0044
ASP 144
0.0041
LEU 145
0.0035
LEU 146
0.0036
THR 147
0.0037
LEU 148
0.0032
GLY 149
0.0028
PRO 150
0.0027
ALA 151
0.0028
LEU 152
0.0023
PRO 153
0.0021
SER 154
0.0023
SER 155
0.0017
LEU 156
0.0014
PRO 157
0.0015
VAL 158
0.0021
PRO 159
0.0021
ASN 160
0.0026
SER 161
0.0031
ALA 162
0.0035
TYR 163
0.0040
GLY 164
0.0045
GLY 165
0.0047
PRO 166
0.0051
ASP 167
0.0048
PHE 168
0.0049
SER 169
0.0047
SER 170
0.0053
THR 171
0.0054
PHE 172
0.0050
PHE 173
0.0047
SER 174
0.0050
PRO 175
0.0046
THR 176
0.0051
GLY 177
0.0056
SER 178
0.0062
PRO 179
0.0065
LEU 180
0.0068
ASN 181
0.0074
SER 182
0.0074
ALA 183
0.0079
ALA 184
0.0077
TYR 185
0.0071
SER 186
0.0075
SER 187
0.0070
PRO 188
0.0071
LYS 189
0.0074
LEU 190
0.0068
ARG 191
0.0073
GLY 192
0.0075
THR 193
0.0072
LEU 194
0.0072
PRO 195
0.0075
LEU 196
0.0070
PRO 197
0.0074
PRO 198
0.0077
CYS 199
0.0072
GLU 200
0.0076
ALA 201
0.0078
ARG 202
0.0073
GLU 203
0.0077
CYS 204
0.0075
VAL 205
0.0080
ASN 206
0.0080
CYS 207
0.0081
GLY 208
0.0082
ALA 209
0.0076
THR 210
0.0076
ALA 211
0.0069
THR 212
0.0063
PRO 213
0.0056
LEU 214
0.0055
TRP 215
0.0059
ARG 216
0.0059
ARG 217
0.0062
ASP 218
0.0066
ARG 219
0.0066
THR 220
0.0071
GLY 221
0.0067
HIS 222
0.0072
TYR 223
0.0069
LEU 224
0.0068
CYS 225
0.0066
ASN 226
0.0060
ALA 227
0.0063
CYS 228
0.0068
GLY 229
0.0063
LEU 230
0.0060
TYR 231
0.0066
HIS 232
0.0068
LYS 233
0.0061
MET 234
0.0063
ASN 235
0.0071
GLY 236
0.0071
GLN 237
0.0077
ASN 238
0.0078
ARG 239
0.0076
PRO 240
0.0083
LEU 241
0.0085
ILE 242
0.0085
ARG 243
0.0089
PRO 244
0.0086
LYS 245
0.0089
LYS 246
0.0092
ARG 247
0.0086
LEU 248
0.0092
ILE 249
0.0092
VAL 250
0.0090
SER 251
0.0099
LYS 252
0.0097
ARG 253
0.0102
ALA 254
0.0106
GLY 255
0.0107
THR 256
0.0100
GLN 257
0.0095
CYS 258
0.0088
THR 259
0.0091
ASN 260
0.0082
CYS 261
0.0078
GLN 262
0.0087
THR 263
0.0083
THR 264
0.0089
THR 265
0.0083
THR 266
0.0078
THR 267
0.0077
LEU 268
0.0077
TRP 269
0.0083
ARG 270
0.0084
ARG 271
0.0091
ASN 272
0.0090
ALA 273
0.0095
SER 274
0.0103
GLY 275
0.0103
ASP 276
0.0100
PRO 277
0.0094
VAL 278
0.0085
CYS 279
0.0078
ASN 280
0.0070
ALA 281
0.0064
CYS 282
0.0070
GLY 283
0.0074
LEU 284
0.0065
TYR 285
0.0063
TYR 286
0.0071
LYS 287
0.0071
LEU 288
0.0063
HIS 289
0.0064
GLN 290
0.0074
VAL 291
0.0073
ASN 292
0.0074
ARG 293
0.0065
PRO 294
0.0063
LEU 295
0.0066
THR 296
0.0057
MET 297
0.0053
ARG 298
0.0059
LYS 299
0.0052
ASP 300
0.0060
GLY 301
0.0062
ILE 302
0.0058
GLN 303
0.0062
THR 304
0.0055
ARG 305
0.0060
ASN 306
0.0065
ARG 307
0.0060
LYS 308
0.0068
ALA 309
0.0067
SER 310
0.0071
GLY 311
0.0075
LYS 312
0.0072
GLY 313
0.0080
LYS 314
0.0082
LYS 315
0.0084
LYS 316
0.0090
ARG 317
0.0087
GLY 318
0.0093
SER 319
0.0094
SER 320
0.0094
LEU 321
0.0093
GLY 322
0.0088
GLY 323
0.0080
THR 324
0.0076
GLY 325
0.0068
ALA 326
0.0061
ALA 327
0.0053
GLU 328
0.0046
GLY 329
0.0039
PRO 330
0.0031
ALA 331
0.0027
GLY 332
0.0022
GLY 333
0.0016
PHE 334
0.0014
MET 335
0.0008
VAL 336
0.0007
VAL 337
0.0007
ALA 338
0.0008
GLY 339
0.0013
GLY 340
0.0016
SER 341
0.0022
GLY 342
0.0023
SER 343
0.0028
GLY 344
0.0029
ASN 345
0.0027
CYS 346
0.0021
GLY 347
0.0023
GLU 348
0.0021
VAL 349
0.0019
ALA 350
0.0022
SER 351
0.0023
GLY 352
0.0023
LEU 353
0.0019
THR 354
0.0022
LEU 355
0.0021
GLY 356
0.0020
PRO 357
0.0025
PRO 358
0.0026
GLY 359
0.0022
THR 360
0.0016
ALA 361
0.0016
HIS 362
0.0018
LEU 363
0.0014
TYR 364
0.0015
GLN 365
0.0021
GLY 366
0.0023
LEU 367
0.0020
GLY 368
0.0021
PRO 369
0.0016
VAL 370
0.0020
VAL 371
0.0022
LEU 372
0.0026
SER 373
0.0031
GLY 374
0.0034
PRO 375
0.0037
VAL 376
0.0034
SER 377
0.0037
HIS 378
0.0035
LEU 379
0.0033
MET 380
0.0036
PRO 381
0.0037
PHE 382
0.0035
PRO 383
0.0039
GLY 384
0.0036
PRO 385
0.0039
LEU 386
0.0036
LEU 387
0.0033
GLY 388
0.0027
SER 389
0.0062
PRO 390
0.0090
THR 391
0.0130
GLY 392
0.0146
SER 393
0.0157
PHE 394
0.0152
PRO 395
0.0217
THR 396
0.0247
GLY 397
0.0272
PRO 398
0.0338
MET 399
0.0319
PRO 400
0.0362
PRO 401
0.0460
THR 402
0.0466
THR 403
0.0548
SER 404
0.0637
THR 405
0.0705
THR 406
0.0822
VAL 407
0.0892
VAL 408
0.1018
ALA 409
0.1101
PRO 410
0.1219
LEU 411
0.1334
SER 412
0.1418
SER 413
0.1557
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.