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 = 0.1468
ARG 1
0.0069
CYS 2
0.0064
THR 3
0.0056
THR 4
0.0049
PHE 5
0.0041
ASP 6
0.0038
ASP 7
0.0026
VAL 8
0.0029
GLN 9
0.0029
ALA 10
0.0036
PRO 11
0.0036
ASN 12
0.0046
TYR 13
0.0047
THR 14
0.0047
GLN 15
0.0055
HIS 16
0.0054
THR 17
0.0058
SER 18
0.0054
SER 19
0.0060
MET 20
0.0058
ARG 21
0.0050
GLY 22
0.0047
VAL 23
0.0050
TYR 24
0.0045
TYR 25
0.0046
PRO 26
0.0050
ASP 27
0.0048
GLU 28
0.0044
ILE 29
0.0050
PHE 30
0.0052
ARG 31
0.0058
SER 32
0.0060
ASP 33
0.0064
THR 34
0.0065
LEU 35
0.0064
TYR 36
0.0063
LEU 37
0.0064
THR 38
0.0060
GLN 39
0.0060
ASP 40
0.0058
LEU 41
0.0055
PHE 42
0.0053
LEU 43
0.0053
PRO 44
0.0061
PHE 45
0.0062
TYR 46
0.0066
SER 47
0.0064
ASN 48
0.0059
VAL 49
0.0050
THR 50
0.0046
GLY 51
0.0037
PHE 52
0.0028
HIS 53
0.0023
THR 54
0.0013
ILE 55
0.0007
ASN 56
0.0005
HIS 57
0.0007
THR 58
0.0015
PHE 59
0.0019
GLY 60
0.0023
ASN 61
0.0029
PRO 62
0.0040
VAL 63
0.0048
ILE 64
0.0048
PRO 65
0.0057
PHE 66
0.0054
LYS 67
0.0062
ASP 68
0.0058
GLY 69
0.0048
ILE 70
0.0044
TYR 71
0.0039
PHE 72
0.0030
ALA 73
0.0026
ALA 74
0.0019
THR 75
0.0023
GLU 76
0.0017
LYS 77
0.0023
SER 78
0.0024
ASN 79
0.0014
VAL 80
0.0010
VAL 81
0.0006
ARG 82
0.0013
GLY 83
0.0022
TRP 84
0.0029
VAL 85
0.0040
PHE 86
0.0046
GLY 87
0.0057
SER 88
0.0069
THR 89
0.0074
MET 90
0.0065
ASN 91
0.0073
ASN 92
0.0080
LYS 93
0.0086
SER 94
0.0075
GLN 95
0.0070
SER 96
0.0058
VAL 97
0.0047
ILE 98
0.0039
ILE 99
0.0028
ILE 100
0.0026
ASN 101
0.0026
ASN 102
0.0037
SER 103
0.0034
THR 104
0.0036
ASN 105
0.0030
VAL 106
0.0023
VAL 107
0.0033
ILE 108
0.0036
ARG 109
0.0047
ALA 110
0.0054
CYS 111
0.0066
ASN 112
0.0073
PHE 113
0.0067
GLU 114
0.0071
LEU 115
0.0062
CYS 116
0.0060
ASP 117
0.0054
ASN 118
0.0045
PRO 119
0.0044
PHE 120
0.0036
PHE 121
0.0034
ALA 122
0.0041
VAL 123
0.0037
SER 124
0.0044
LYS 125
0.0042
PRO 126
0.0053
MET 127
0.0054
GLY 128
0.0044
THR 129
0.0050
GLN 130
0.0047
THR 131
0.0058
HIS 132
0.0056
THR 133
0.0051
MET 134
0.0057
ILE 135
0.0053
PHE 136
0.0061
ASP 137
0.0071
ASN 138
0.0079
ALA 139
0.0079
PHE 140
0.0087
ASN 141
0.0087
CYS 142
0.0075
THR 143
0.0069
PHE 144
0.0057
GLU 145
0.0050
TYR 146
0.0039
ILE 147
0.0035
SER 148
0.0025
ASP 149
0.0025
ALA 150
0.0031
PHE 151
0.0030
SER 152
0.0035
LEU 153
0.0029
ASP 154
0.0032
VAL 155
0.0030
SER 156
0.0035
GLU 157
0.0031
LYS 158
0.0035
SER 159
0.0037
GLY 160
0.0043
ASN 161
0.0043
PHE 162
0.0034
LYS 163
0.0036
HIS 164
0.0025
LEU 165
0.0024
ARG 166
0.0019
GLU 167
0.0026
PHE 168
0.0026
VAL 169
0.0033
PHE 170
0.0035
LYS 171
0.0043
ASN 172
0.0051
LYS 173
0.0055
ASP 174
0.0060
GLY 175
0.0060
PHE 176
0.0049
LEU 177
0.0042
TYR 178
0.0035
VAL 179
0.0026
TYR 180
0.0025
LYS 181
0.0021
GLY 182
0.0027
TYR 183
0.0029
GLN 184
0.0037
PRO 185
0.0040
ILE 186
0.0044
ASP 187
0.0048
VAL 188
0.0047
VAL 189
0.0045
ARG 190
0.0038
ASP 191
0.0044
LEU 192
0.0044
PRO 193
0.0051
SER 194
0.0057
GLY 195
0.0056
PHE 196
0.0051
ASN 197
0.0045
THR 198
0.0043
LEU 199
0.0035
LYS 200
0.0030
PRO 201
0.0027
ILE 202
0.0015
PHE 203
0.0021
LYS 204
0.0031
LEU 205
0.0037
PRO 206
0.0047
LEU 207
0.0054
GLY 208
0.0062
ILE 209
0.0065
ASN 210
0.0071
ILE 211
0.0060
THR 212
0.0065
ASN 213
0.0058
PHE 214
0.0047
ARG 215
0.0038
ALA 216
0.0027
ILE 217
0.0024
LEU 218
0.0016
THR 219
0.0021
ALA 220
0.0026
PHE 221
0.0029
SER 222
0.0039
ILE 223
0.0035
TRP 224
0.0027
GLY 225
0.0018
THR 226
0.0011
SER 227
0.0016
ALA 228
0.0019
ALA 229
0.0016
ALA 230
0.0018
TYR 231
0.0021
PHE 232
0.0031
VAL 233
0.0038
GLY 234
0.0047
TYR 235
0.0053
LEU 236
0.0054
LYS 237
0.0061
PRO 238
0.0058
THR 239
0.0063
THR 240
0.0064
PHE 241
0.0062
MET 242
0.0062
LEU 243
0.0061
LYS 244
0.0061
TYR 245
0.0059
ASP 246
0.0059
GLU 247
0.0061
ASN 248
0.0056
GLY 249
0.0054
THR 250
0.0051
ILE 251
0.0053
THR 252
0.0055
ASP 253
0.0061
ALA 254
0.0062
VAL 255
0.0063
ASP 256
0.0064
CYS 257
0.0064
SER 258
0.0065
GLN 259
0.0065
ASN 260
0.0060
PRO 261
0.0053
LEU 262
0.0052
ALA 263
0.0063
GLU 264
0.0059
LEU 265
0.0046
LYS 266
0.0054
CYS 267
0.0060
SER 268
0.0053
VAL 269
0.0049
LYS 270
0.0059
SER 271
0.0054
PHE 272
0.0055
GLU 273
0.0048
ILE 274
0.0041
ASP 275
0.0034
LYS 276
0.0029
GLY 277
0.0009
ILE 278
0.0024
TYR 279
0.0022
GLN 280
0.0054
THR 281
0.0045
SER 282
0.0122
ASN 283
0.0236
PHE 284
0.0533
ARG 285
0.0713
VAL 286
0.1030
VAL 287
0.1154
PRO 288
0.1194
SER 289
0.1468
GLY 290
0.1279
ASP 291
0.0943
VAL 292
0.0807
VAL 293
0.0546
ARG 294
0.0425
PHE 295
0.0233
PRO 296
0.0227
ASN 297
0.0260
ILE 298
0.0246
THR 299
0.0253
ASN 300
0.0234
LEU 301
0.0199
CYS 302
0.0158
PRO 303
0.0120
PHE 304
0.0094
GLY 305
0.0073
GLU 306
0.0058
VAL 307
0.0051
PHE 308
0.0034
ASN 309
0.0012
ALA 310
0.0034
THR 311
0.0077
LYS 312
0.0104
PHE 313
0.0090
PRO 314
0.0115
SER 315
0.0128
VAL 316
0.0106
TYR 317
0.0135
ALA 318
0.0136
TRP 319
0.0090
GLU 320
0.0097
ARG 321
0.0105
LYS 322
0.0114
LYS 323
0.0150
ILE 324
0.0152
SER 325
0.0186
ASN 326
0.0209
CYS 327
0.0202
VAL 328
0.0215
ALA 329
0.0183
ASP 330
0.0184
TYR 331
0.0175
SER 332
0.0180
VAL 333
0.0141
LEU 334
0.0139
TYR 335
0.0179
ASN 336
0.0192
SER 337
0.0167
THR 338
0.0178
PHE 339
0.0141
PHE 340
0.0130
SER 341
0.0150
THR 342
0.0141
PHE 343
0.0137
LYS 344
0.0143
CYS 345
0.0146
TYR 346
0.0143
GLY 347
0.0166
VAL 348
0.0193
SER 349
0.0206
ALA 350
0.0202
THR 351
0.0232
LYS 352
0.0242
LEU 353
0.0209
ASN 354
0.0221
ASP 355
0.0250
LEU 356
0.0245
CYS 357
0.0238
PHE 358
0.0214
SER 359
0.0214
ASN 360
0.0186
VAL 361
0.0150
TYR 362
0.0116
ALA 363
0.0075
ASP 364
0.0048
SER 365
0.0030
PHE 366
0.0062
VAL 367
0.0096
VAL 368
0.0123
LYS 369
0.0164
GLY 370
0.0176
ASP 371
0.0176
ASP 372
0.0129
VAL 373
0.0115
ARG 374
0.0140
GLN 375
0.0103
ILE 376
0.0069
ALA 377
0.0080
PRO 378
0.0074
GLY 379
0.0060
GLN 380
0.0086
THR 381
0.0070
GLY 382
0.0117
VAL 383
0.0144
ILE 384
0.0130
ALA 385
0.0081
ASP 386
0.0080
TYR 387
0.0119
ASN 388
0.0107
TYR 389
0.0061
LYS 390
0.0035
LEU 391
0.0031
PRO 392
0.0071
ASP 393
0.0096
ASP 394
0.0140
PHE 395
0.0139
MET 396
0.0118
GLY 397
0.0128
CYS 398
0.0112
VAL 399
0.0078
LEU 400
0.0080
ALA 401
0.0084
TRP 402
0.0106
ASN 403
0.0136
THR 404
0.0135
ARG 405
0.0186
ASN 406
0.0193
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.