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 = 0.0160
ARG 1
0.0079
CYS 2
0.0090
THR 3
0.0093
THR 4
0.0101
PHE 5
0.0112
ASP 6
0.0126
ASP 7
0.0125
VAL 8
0.0115
GLN 9
0.0122
ALA 10
0.0117
PRO 11
0.0111
ASN 12
0.0116
TYR 13
0.0102
THR 14
0.0096
GLN 15
0.0090
HIS 16
0.0074
THR 17
0.0062
SER 18
0.0049
SER 19
0.0045
MET 20
0.0033
ARG 21
0.0031
GLY 22
0.0037
VAL 23
0.0039
TYR 24
0.0045
TYR 25
0.0059
PRO 26
0.0072
ASP 27
0.0081
GLU 28
0.0085
ILE 29
0.0097
PHE 30
0.0095
ARG 31
0.0095
SER 32
0.0092
ASP 33
0.0086
THR 34
0.0089
LEU 35
0.0084
TYR 36
0.0089
LEU 37
0.0093
THR 38
0.0094
GLN 39
0.0097
ASP 40
0.0086
LEU 41
0.0079
PHE 42
0.0065
LEU 43
0.0059
PRO 44
0.0067
PHE 45
0.0057
TYR 46
0.0061
SER 47
0.0072
ASN 48
0.0079
VAL 49
0.0071
THR 50
0.0079
GLY 51
0.0075
PHE 52
0.0079
HIS 53
0.0084
THR 54
0.0089
ILE 55
0.0101
ASN 56
0.0112
HIS 57
0.0121
THR 58
0.0109
PHE 59
0.0098
GLY 60
0.0087
ASN 61
0.0080
PRO 62
0.0089
VAL 63
0.0087
ILE 64
0.0083
PRO 65
0.0090
PHE 66
0.0080
LYS 67
0.0091
ASP 68
0.0087
GLY 69
0.0069
ILE 70
0.0060
TYR 71
0.0046
PHE 72
0.0037
ALA 73
0.0032
ALA 74
0.0040
THR 75
0.0048
GLU 76
0.0054
LYS 77
0.0066
SER 78
0.0062
ASN 79
0.0047
VAL 80
0.0052
VAL 81
0.0041
ARG 82
0.0030
GLY 83
0.0032
TRP 84
0.0038
VAL 85
0.0049
PHE 86
0.0059
GLY 87
0.0072
SER 88
0.0089
THR 89
0.0098
MET 90
0.0084
ASN 91
0.0086
ASN 92
0.0080
LYS 93
0.0091
SER 94
0.0084
GLN 95
0.0074
SER 96
0.0061
VAL 97
0.0046
ILE 98
0.0033
ILE 99
0.0022
ILE 100
0.0019
ASN 101
0.0024
ASN 102
0.0033
SER 103
0.0045
THR 104
0.0047
ASN 105
0.0036
VAL 106
0.0023
VAL 107
0.0018
ILE 108
0.0024
ARG 109
0.0031
ALA 110
0.0046
CYS 111
0.0053
ASN 112
0.0063
PHE 113
0.0058
GLU 114
0.0068
LEU 115
0.0071
CYS 116
0.0079
ASP 117
0.0091
ASN 118
0.0082
PRO 119
0.0066
PHE 120
0.0066
PHE 121
0.0061
ALA 122
0.0074
VAL 123
0.0076
SER 124
0.0092
LYS 125
0.0102
PRO 126
0.0111
MET 127
0.0098
GLY 128
0.0082
THR 129
0.0075
GLN 130
0.0062
THR 131
0.0068
HIS 132
0.0062
THR 133
0.0047
MET 134
0.0050
ILE 135
0.0044
PHE 136
0.0036
ASP 137
0.0049
ASN 138
0.0048
ALA 139
0.0046
PHE 140
0.0058
ASN 141
0.0068
CYS 142
0.0056
THR 143
0.0064
PHE 144
0.0053
GLU 145
0.0039
TYR 146
0.0039
ILE 147
0.0035
SER 148
0.0042
ASP 149
0.0052
ALA 150
0.0052
PHE 151
0.0056
SER 152
0.0062
LEU 153
0.0054
ASP 154
0.0063
VAL 155
0.0063
SER 156
0.0080
GLU 157
0.0087
LYS 158
0.0090
SER 159
0.0094
GLY 160
0.0093
ASN 161
0.0078
PHE 162
0.0063
LYS 163
0.0058
HIS 164
0.0047
LEU 165
0.0033
ARG 166
0.0021
GLU 167
0.0017
PHE 168
0.0023
VAL 169
0.0038
PHE 170
0.0046
LYS 171
0.0061
ASN 172
0.0075
LYS 173
0.0088
ASP 174
0.0101
GLY 175
0.0093
PHE 176
0.0079
LEU 177
0.0063
TYR 178
0.0055
VAL 179
0.0039
TYR 180
0.0034
LYS 181
0.0024
GLY 182
0.0021
TYR 183
0.0025
GLN 184
0.0029
PRO 185
0.0044
ILE 186
0.0047
ASP 187
0.0063
VAL 188
0.0064
VAL 189
0.0080
ARG 190
0.0077
ASP 191
0.0066
LEU 192
0.0050
PRO 193
0.0041
SER 194
0.0032
GLY 195
0.0018
PHE 196
0.0017
ASN 197
0.0017
THR 198
0.0030
LEU 199
0.0032
LYS 200
0.0044
PRO 201
0.0052
ILE 202
0.0045
PHE 203
0.0047
LYS 204
0.0060
LEU 205
0.0062
PRO 206
0.0076
LEU 207
0.0072
GLY 208
0.0085
ILE 209
0.0083
ASN 210
0.0093
ILE 211
0.0081
THR 212
0.0092
ASN 213
0.0085
PHE 214
0.0070
ARG 215
0.0064
ALA 216
0.0052
ILE 217
0.0051
LEU 218
0.0058
THR 219
0.0066
ALA 220
0.0082
PHE 221
0.0091
SER 222
0.0103
ILE 223
0.0116
TRP 224
0.0102
GLY 225
0.0099
THR 226
0.0088
SER 227
0.0091
ALA 228
0.0089
ALA 229
0.0073
ALA 230
0.0066
TYR 231
0.0054
PHE 232
0.0054
VAL 233
0.0059
GLY 234
0.0061
TYR 235
0.0072
LEU 236
0.0073
LYS 237
0.0086
PRO 238
0.0094
THR 239
0.0093
THR 240
0.0091
PHE 241
0.0076
MET 242
0.0074
LEU 243
0.0064
LYS 244
0.0062
TYR 245
0.0068
ASP 246
0.0069
GLU 247
0.0084
ASN 248
0.0082
GLY 249
0.0077
THR 250
0.0060
ILE 251
0.0050
THR 252
0.0040
ASP 253
0.0039
ALA 254
0.0049
VAL 255
0.0059
ASP 256
0.0070
CYS 257
0.0086
SER 258
0.0094
GLN 259
0.0083
ASN 260
0.0085
PRO 261
0.0095
LEU 262
0.0081
ALA 263
0.0077
GLU 264
0.0092
LEU 265
0.0092
LYS 266
0.0079
CYS 267
0.0086
SER 268
0.0102
VAL 269
0.0099
LYS 270
0.0090
SER 271
0.0076
PHE 272
0.0060
GLU 273
0.0061
ILE 274
0.0074
ASP 275
0.0079
LYS 276
0.0085
GLY 277
0.0101
ILE 278
0.0114
TYR 279
0.0114
GLN 280
0.0126
THR 281
0.0122
SER 282
0.0125
ASN 283
0.0121
PHE 284
0.0120
ARG 285
0.0113
VAL 286
0.0114
VAL 287
0.0110
PRO 288
0.0100
SER 289
0.0116
GLY 290
0.0109
ASP 291
0.0094
VAL 292
0.0089
VAL 293
0.0083
ARG 294
0.0086
PHE 295
0.0083
PRO 296
0.0089
ASN 297
0.0092
ILE 298
0.0089
THR 299
0.0084
ASN 300
0.0087
LEU 301
0.0087
CYS 302
0.0082
PRO 303
0.0089
PHE 304
0.0088
GLY 305
0.0104
GLU 306
0.0103
VAL 307
0.0090
PHE 308
0.0099
ASN 309
0.0114
ALA 310
0.0115
THR 311
0.0127
LYS 312
0.0115
PHE 313
0.0100
PRO 314
0.0090
SER 315
0.0088
VAL 316
0.0082
TYR 317
0.0074
ALA 318
0.0073
TRP 319
0.0073
GLU 320
0.0073
ARG 321
0.0072
LYS 322
0.0074
LYS 323
0.0077
ILE 324
0.0075
SER 325
0.0079
ASN 326
0.0084
CYS 327
0.0077
VAL 328
0.0072
ALA 329
0.0074
ASP 330
0.0083
TYR 331
0.0090
SER 332
0.0105
VAL 333
0.0110
LEU 334
0.0111
TYR 335
0.0126
ASN 336
0.0138
SER 337
0.0145
THR 338
0.0160
PHE 339
0.0151
PHE 340
0.0139
SER 341
0.0150
THR 342
0.0142
PHE 343
0.0130
LYS 344
0.0133
CYS 345
0.0124
TYR 346
0.0129
GLY 347
0.0126
VAL 348
0.0122
SER 349
0.0130
ALA 350
0.0125
THR 351
0.0123
LYS 352
0.0114
LEU 353
0.0100
ASN 354
0.0088
ASP 355
0.0093
LEU 356
0.0091
CYS 357
0.0083
PHE 358
0.0084
SER 359
0.0087
ASN 360
0.0081
VAL 361
0.0074
TYR 362
0.0072
ALA 363
0.0073
ASP 364
0.0075
SER 365
0.0081
PHE 366
0.0088
VAL 367
0.0103
VAL 368
0.0113
LYS 369
0.0133
GLY 370
0.0148
ASP 371
0.0148
ASP 372
0.0129
VAL 373
0.0132
ARG 374
0.0148
GLN 375
0.0135
ILE 376
0.0122
ALA 377
0.0131
PRO 378
0.0134
GLY 379
0.0144
GLN 380
0.0149
THR 381
0.0132
GLY 382
0.0141
VAL 383
0.0129
ILE 384
0.0112
ALA 385
0.0109
ASP 386
0.0110
TYR 387
0.0096
ASN 388
0.0086
TYR 389
0.0088
LYS 390
0.0100
LEU 391
0.0106
PRO 392
0.0118
ASP 393
0.0135
ASP 394
0.0134
PHE 395
0.0115
MET 396
0.0109
GLY 397
0.0101
CYS 398
0.0104
VAL 399
0.0107
LEU 400
0.0110
ALA 401
0.0120
TRP 402
0.0133
ASN 403
0.0148
THR 404
0.0143
ARG 405
0.0152
ASN 406
0.0153
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.