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 = 0.1410
MET 1
0.0335
GLU 2
0.0306
PHE 3
0.0276
PRO 4
0.0256
GLY 5
0.0223
LEU 6
0.0198
GLY 7
0.0174
SER 8
0.0145
LEU 9
0.0120
GLY 10
0.0097
THR 11
0.0076
SER 12
0.0070
GLU 13
0.0049
PRO 14
0.0050
LEU 15
0.0048
PRO 16
0.0043
GLN 17
0.0053
PHE 18
0.0060
VAL 19
0.0064
ASP 20
0.0067
PRO 21
0.0067
ALA 22
0.0068
LEU 23
0.0063
VAL 24
0.0060
SER 25
0.0060
SER 26
0.0056
THR 27
0.0050
PRO 28
0.0045
GLU 29
0.0038
SER 30
0.0034
GLY 31
0.0038
VAL 32
0.0037
PHE 33
0.0044
PHE 34
0.0045
PRO 35
0.0052
SER 36
0.0055
GLY 37
0.0060
PRO 38
0.0064
GLU 39
0.0065
GLY 40
0.0063
LEU 41
0.0064
ASP 42
0.0064
ALA 43
0.0061
ALA 44
0.0057
ALA 45
0.0057
SER 46
0.0049
SER 47
0.0045
THR 48
0.0039
ALA 49
0.0039
PRO 50
0.0030
SER 51
0.0025
THR 52
0.0024
ALA 53
0.0015
THR 54
0.0019
ALA 55
0.0023
ALA 56
0.0015
ALA 57
0.0012
ALA 58
0.0020
ALA 59
0.0016
LEU 60
0.0009
ALA 61
0.0017
TYR 62
0.0020
TYR 63
0.0013
ARG 64
0.0017
ASP 65
0.0025
ALA 66
0.0022
GLU 67
0.0020
ALA 68
0.0028
TYR 69
0.0031
ARG 70
0.0026
HIS 71
0.0033
SER 72
0.0040
PRO 73
0.0046
VAL 74
0.0047
PHE 75
0.0039
GLN 76
0.0042
VAL 77
0.0048
TYR 78
0.0044
PRO 79
0.0038
LEU 80
0.0046
LEU 81
0.0046
ASN 82
0.0038
CYS 83
0.0044
MET 84
0.0043
GLU 85
0.0044
GLY 86
0.0051
ILE 87
0.0052
PRO 88
0.0054
GLY 89
0.0052
GLY 90
0.0047
SER 91
0.0038
PRO 92
0.0033
TYR 93
0.0032
ALA 94
0.0042
GLY 95
0.0039
TRP 96
0.0032
ALA 97
0.0037
TYR 98
0.0043
GLY 99
0.0039
LYS 100
0.0035
THR 101
0.0039
GLY 102
0.0048
LEU 103
0.0048
TYR 104
0.0052
PRO 105
0.0061
ALA 106
0.0062
SER 107
0.0065
THR 108
0.0057
VAL 109
0.0061
CYS 110
0.0058
PRO 111
0.0057
THR 112
0.0065
ARG 113
0.0063
GLU 114
0.0073
ASP 115
0.0073
SER 116
0.0068
PRO 117
0.0067
PRO 118
0.0058
GLN 119
0.0060
ALA 120
0.0061
VAL 121
0.0054
GLU 122
0.0062
ASP 123
0.0059
LEU 124
0.0055
ASP 125
0.0061
GLY 126
0.0066
LYS 127
0.0064
GLY 128
0.0060
SER 129
0.0057
THR 130
0.0059
SER 131
0.0054
PHE 132
0.0044
LEU 133
0.0045
GLU 134
0.0050
THR 135
0.0045
LEU 136
0.0037
LYS 137
0.0044
THR 138
0.0049
GLU 139
0.0043
ARG 140
0.0043
LEU 141
0.0036
SER 142
0.0043
PRO 143
0.0044
ASP 144
0.0042
LEU 145
0.0033
LEU 146
0.0035
THR 147
0.0039
LEU 148
0.0032
GLY 149
0.0032
PRO 150
0.0035
ALA 151
0.0043
LEU 152
0.0041
PRO 153
0.0045
SER 154
0.0054
SER 155
0.0054
LEU 156
0.0051
PRO 157
0.0060
VAL 158
0.0061
PRO 159
0.0065
ASN 160
0.0074
SER 161
0.0074
ALA 162
0.0083
TYR 163
0.0082
GLY 164
0.0087
GLY 165
0.0081
PRO 166
0.0084
ASP 167
0.0081
PHE 168
0.0073
SER 169
0.0075
SER 170
0.0075
THR 171
0.0068
PHE 172
0.0061
PHE 173
0.0059
SER 174
0.0066
PRO 175
0.0062
THR 176
0.0069
GLY 177
0.0070
SER 178
0.0075
PRO 179
0.0072
LEU 180
0.0075
ASN 181
0.0077
SER 182
0.0072
ALA 183
0.0077
ALA 184
0.0073
TYR 185
0.0065
SER 186
0.0067
SER 187
0.0061
PRO 188
0.0067
LYS 189
0.0066
LEU 190
0.0064
ARG 191
0.0072
GLY 192
0.0071
THR 193
0.0065
LEU 194
0.0073
PRO 195
0.0072
LEU 196
0.0069
PRO 197
0.0078
PRO 198
0.0075
CYS 199
0.0072
GLU 200
0.0081
ALA 201
0.0079
ARG 202
0.0080
GLU 203
0.0085
CYS 204
0.0088
VAL 205
0.0098
ASN 206
0.0099
CYS 207
0.0095
GLY 208
0.0092
ALA 209
0.0082
THR 210
0.0076
ALA 211
0.0068
THR 212
0.0067
PRO 213
0.0059
LEU 214
0.0064
TRP 215
0.0071
ARG 216
0.0078
ARG 217
0.0086
ASP 218
0.0094
ARG 219
0.0100
THR 220
0.0104
GLY 221
0.0096
HIS 222
0.0095
TYR 223
0.0087
LEU 224
0.0086
CYS 225
0.0079
ASN 226
0.0074
ALA 227
0.0081
CYS 228
0.0089
GLY 229
0.0085
LEU 230
0.0083
TYR 231
0.0092
HIS 232
0.0096
LYS 233
0.0091
MET 234
0.0094
ASN 235
0.0103
GLY 236
0.0106
GLN 237
0.0109
ASN 238
0.0106
ARG 239
0.0102
PRO 240
0.0109
LEU 241
0.0105
ILE 242
0.0105
ARG 243
0.0106
PRO 244
0.0098
LYS 245
0.0104
LYS 246
0.0101
ARG 247
0.0095
LEU 248
0.0102
ILE 249
0.0096
VAL 250
0.0100
SER 251
0.0104
LYS 252
0.0101
ARG 253
0.0111
ALA 254
0.0109
GLY 255
0.0115
THR 256
0.0115
GLN 257
0.0114
CYS 258
0.0114
THR 259
0.0123
ASN 260
0.0119
CYS 261
0.0111
GLN 262
0.0111
THR 263
0.0102
THR 264
0.0101
THR 265
0.0092
THR 266
0.0093
THR 267
0.0091
LEU 268
0.0098
TRP 269
0.0107
ARG 270
0.0114
ARG 271
0.0124
ASN 272
0.0128
ALA 273
0.0137
SER 274
0.0142
GLY 275
0.0137
ASP 276
0.0132
PRO 277
0.0122
VAL 278
0.0115
CYS 279
0.0104
ASN 280
0.0099
ALA 281
0.0097
CYS 282
0.0107
GLY 283
0.0110
LEU 284
0.0104
TYR 285
0.0106
TYR 286
0.0116
LYS 287
0.0114
LEU 288
0.0110
HIS 289
0.0116
GLN 290
0.0125
VAL 291
0.0125
ASN 292
0.0122
ARG 293
0.0112
PRO 294
0.0113
LEU 295
0.0110
THR 296
0.0106
MET 297
0.0099
ARG 298
0.0096
LYS 299
0.0087
ASP 300
0.0087
GLY 301
0.0081
ILE 302
0.0073
GLN 303
0.0067
THR 304
0.0060
ARG 305
0.0055
ASN 306
0.0047
ARG 307
0.0040
LYS 308
0.0036
ALA 309
0.0026
SER 310
0.0028
GLY 311
0.0021
LYS 312
0.0020
GLY 313
0.0026
LYS 314
0.0029
LYS 315
0.0039
LYS 316
0.0045
ARG 317
0.0052
GLY 318
0.0060
SER 319
0.0068
SER 320
0.0075
LEU 321
0.0082
GLY 322
0.0087
GLY 323
0.0088
THR 324
0.0091
GLY 325
0.0091
ALA 326
0.0089
ALA 327
0.0090
GLU 328
0.0088
GLY 329
0.0086
PRO 330
0.0087
ALA 331
0.0078
GLY 332
0.0077
GLY 333
0.0074
PHE 334
0.0067
MET 335
0.0072
VAL 336
0.0066
VAL 337
0.0074
ALA 338
0.0071
GLY 339
0.0079
GLY 340
0.0085
SER 341
0.0089
GLY 342
0.0096
SER 343
0.0106
GLY 344
0.0110
ASN 345
0.0114
CYS 346
0.0113
GLY 347
0.0114
GLU 348
0.0109
VAL 349
0.0099
ALA 350
0.0100
SER 351
0.0092
GLY 352
0.0084
LEU 353
0.0075
THR 354
0.0070
LEU 355
0.0061
GLY 356
0.0054
PRO 357
0.0051
PRO 358
0.0047
GLY 359
0.0038
THR 360
0.0033
ALA 361
0.0034
HIS 362
0.0025
LEU 363
0.0022
TYR 364
0.0028
GLN 365
0.0027
GLY 366
0.0022
LEU 367
0.0030
GLY 368
0.0035
PRO 369
0.0044
VAL 370
0.0043
VAL 371
0.0050
LEU 372
0.0053
SER 373
0.0057
GLY 374
0.0060
PRO 375
0.0068
VAL 376
0.0067
SER 377
0.0072
HIS 378
0.0071
LEU 379
0.0070
MET 380
0.0071
PRO 381
0.0073
PHE 382
0.0071
PRO 383
0.0074
GLY 384
0.0075
PRO 385
0.0080
LEU 386
0.0079
LEU 387
0.0083
GLY 388
0.0080
SER 389
0.0099
PRO 390
0.0129
THR 391
0.0129
GLY 392
0.0107
SER 393
0.0069
PHE 394
0.0038
PRO 395
0.0018
THR 396
0.0072
GLY 397
0.0112
PRO 398
0.0195
MET 399
0.0275
PRO 400
0.0352
PRO 401
0.0441
THR 402
0.0494
THR 403
0.0590
SER 404
0.0654
THR 405
0.0741
THR 406
0.0813
VAL 407
0.0895
VAL 408
0.0974
ALA 409
0.1059
PRO 410
0.1145
LEU 411
0.1229
SER 412
0.1312
SER 413
0.1410
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.