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 = 0.1838
PRO 1
0.0032
ILE 2
0.0031
THR 3
0.0032
ILE 4
0.0037
ASN 5
0.0039
ASN 6
0.0046
PHE 7
0.0053
ARG 8
0.0057
TYR 9
0.0050
SER 10
0.0053
ASP 11
0.0046
PRO 12
0.0031
VAL 13
0.0028
ASN 14
0.0047
ASN 15
0.0055
ASP 16
0.0045
THR 17
0.0033
ILE 18
0.0024
ILE 19
0.0030
MET 20
0.0038
MET 21
0.0046
GLU 22
0.0067
PRO 23
0.0064
PRO 24
0.0073
TYR 25
0.0090
CYS 26
0.0096
LYS 27
0.0099
GLY 28
0.0119
LEU 29
0.0117
ASP 30
0.0101
ILE 31
0.0082
TYR 32
0.0058
TYR 33
0.0042
LYS 34
0.0029
ALA 35
0.0024
PHE 36
0.0023
LYS 37
0.0019
ILE 38
0.0025
THR 39
0.0023
ASP 40
0.0018
ARG 41
0.0014
ILE 42
0.0014
TRP 43
0.0020
ILE 44
0.0028
VAL 45
0.0036
PRO 46
0.0050
GLU 47
0.0055
ARG 48
0.0065
TYR 49
0.0064
GLU 50
0.0073
PHE 51
0.0077
GLY 52
0.0093
THR 53
0.0096
LYS 54
0.0105
PRO 55
0.0110
GLU 56
0.0138
ASP 57
0.0127
PHE 58
0.0116
ASN 59
0.0147
PRO 60
0.0167
PRO 61
0.0248
SER 62
0.0384
SER 63
0.0364
LEU 64
0.0245
ILE 65
0.0220
GLU 66
0.0143
GLY 67
0.0066
ALA 68
0.0055
SER 69
0.0054
GLU 70
0.0073
TYR 71
0.0081
TYR 72
0.0103
ASP 73
0.0108
PRO 74
0.0112
ASN 75
0.0116
TYR 76
0.0088
LEU 77
0.0077
ARG 78
0.0085
THR 79
0.0087
ASP 80
0.0078
SER 81
0.0088
ASP 82
0.0082
LYS 83
0.0066
ASP 84
0.0069
ARG 85
0.0073
PHE 86
0.0063
LEU 87
0.0054
GLN 88
0.0062
THR 89
0.0060
MET 90
0.0049
VAL 91
0.0050
LYS 92
0.0055
LEU 93
0.0048
PHE 94
0.0041
ASN 95
0.0046
ARG 96
0.0046
ILE 97
0.0042
LYS 98
0.0040
ASN 99
0.0045
ASN 100
0.0041
VAL 101
0.0038
ALA 102
0.0034
GLY 103
0.0039
GLU 104
0.0036
ALA 105
0.0032
LEU 106
0.0033
LEU 107
0.0027
ASP 108
0.0023
LYS 109
0.0031
ILE 110
0.0021
ILE 111
0.0011
ASN 112
0.0027
ALA 113
0.0016
ILE 114
0.0015
PRO 115
0.0021
TYR 116
0.0033
LEU 117
0.0067
GLY 118
0.0071
ASN 119
0.0066
SER 120
0.0077
TYR 121
0.0110
SER 122
0.0109
LEU 123
0.0116
LEU 124
0.0087
ASP 125
0.0104
LYS 126
0.0117
PHE 127
0.0102
ASP 128
0.0111
THR 129
0.0111
ASN 130
0.0124
SER 131
0.0108
ASN 132
0.0095
SER 133
0.0075
VAL 134
0.0065
SER 135
0.0075
PHE 136
0.0068
ASN 137
0.0077
LEU 138
0.0066
LEU 139
0.0070
GLU 140
0.0072
GLN 141
0.0074
ASP 142
0.0101
PRO 143
0.0116
SER 144
0.0133
GLY 145
0.0107
ALA 146
0.0113
THR 147
0.0097
THR 148
0.0103
LYS 149
0.0098
SER 150
0.0092
ALA 151
0.0087
MET 152
0.0069
LEU 153
0.0061
THR 154
0.0032
ASN 155
0.0020
LEU 156
0.0024
ILE 157
0.0032
ILE 158
0.0036
PHE 159
0.0046
GLY 160
0.0053
PRO 161
0.0059
GLY 162
0.0067
PRO 163
0.0084
VAL 164
0.0075
LEU 165
0.0064
ASN 166
0.0050
LYS 167
0.0046
ASN 168
0.0044
GLU 169
0.0058
VAL 170
0.0053
ARG 171
0.0058
GLY 172
0.0062
ILE 173
0.0076
VAL 174
0.0100
LEU 175
0.0122
ARG 176
0.0164
VAL 177
0.0170
ASP 178
0.0218
ASN 179
0.0233
LYS 180
0.0199
ASN 181
0.0153
TYR 182
0.0119
PHE 183
0.0087
PRO 184
0.0054
CYS 185
0.0050
ARG 186
0.0066
ASP 187
0.0062
GLY 188
0.0038
PHE 189
0.0024
GLY 190
0.0028
SER 191
0.0038
ILE 192
0.0040
MET 193
0.0040
GLN 194
0.0046
MET 195
0.0047
ALA 196
0.0046
PHE 197
0.0046
CYS 198
0.0054
PRO 199
0.0053
GLU 200
0.0065
TYR 201
0.0057
VAL 202
0.0049
PRO 203
0.0034
THR 204
0.0021
PHE 205
0.0052
ASP 206
0.0085
ASN 207
0.0092
VAL 208
0.0238
ILE 209
0.0272
GLU 210
0.0377
ASN 211
0.0489
ILE 212
0.0775
THR 213
0.1248
SER 214
0.1838
LEU 215
0.1370
THR 216
0.1160
ILE 217
0.0605
GLY 218
0.0529
LYS 219
0.0340
SER 220
0.0157
LYS 221
0.0087
TYR 222
0.0047
PHE 223
0.0032
GLN 224
0.0032
ASP 225
0.0042
PRO 226
0.0047
ALA 227
0.0047
LEU 228
0.0040
LEU 229
0.0040
LEU 230
0.0040
MET 231
0.0039
HIS 232
0.0044
GLU 233
0.0040
LEU 234
0.0034
ILE 235
0.0043
HIS 236
0.0047
VAL 237
0.0036
LEU 238
0.0038
HIS 239
0.0051
GLY 240
0.0044
LEU 241
0.0024
TYR 242
0.0033
GLY 243
0.0042
MET 244
0.0068
GLN 245
0.0077
VAL 246
0.0095
SER 247
0.0119
SER 248
0.0142
HIS 249
0.0153
GLU 250
0.0156
ILE 251
0.0168
ILE 252
0.0153
PRO 253
0.0156
SER 254
0.0123
LYS 255
0.0092
GLN 256
0.0053
GLU 257
0.0046
ILE 258
0.0021
TYR 259
0.0062
MET 260
0.0075
GLN 261
0.0123
HIS 262
0.0079
THR 263
0.0082
TYR 264
0.0122
PRO 265
0.0137
ILE 266
0.0121
SER 267
0.0124
ALA 268
0.0112
GLU 269
0.0095
GLU 270
0.0081
LEU 271
0.0086
PHE 272
0.0087
THR 273
0.0068
PHE 274
0.0056
GLY 275
0.0066
GLY 276
0.0062
GLN 277
0.0070
ASP 278
0.0070
ALA 279
0.0098
ASN 280
0.0112
LEU 281
0.0112
ILE 282
0.0132
SER 283
0.0170
ILE 284
0.0180
ASP 285
0.0199
ILE 286
0.0170
LYS 287
0.0151
ASN 288
0.0173
ASP 289
0.0164
LEU 290
0.0136
TYR 291
0.0132
GLU 292
0.0133
LYS 293
0.0115
THR 294
0.0090
LEU 295
0.0093
ASN 296
0.0082
ASP 297
0.0059
TYR 298
0.0047
LYS 299
0.0049
ALA 300
0.0028
ILE 301
0.0004
ALA 302
0.0029
ASN 303
0.0015
LYS 304
0.0038
LEU 305
0.0053
SER 306
0.0065
GLN 307
0.0080
VAL 308
0.0099
THR 309
0.0135
SER 310
0.0149
CYS 311
0.0146
ASN 312
0.0166
ASP 313
0.0166
PRO 314
0.0192
ASN 315
0.0179
ILE 316
0.0151
ASP 317
0.0158
ILE 318
0.0138
ASP 319
0.0143
SER 320
0.0139
TYR 321
0.0103
LYS 322
0.0097
GLN 323
0.0113
ILE 324
0.0091
TYR 325
0.0062
GLN 326
0.0081
GLN 327
0.0095
LYS 328
0.0061
TYR 329
0.0057
GLN 330
0.0089
PHE 331
0.0088
ASP 332
0.0113
LYS 333
0.0115
ASP 334
0.0125
SER 335
0.0150
ASN 336
0.0122
GLY 337
0.0118
GLN 338
0.0081
TYR 339
0.0071
ILE 340
0.0074
VAL 341
0.0086
ASN 342
0.0121
GLU 343
0.0134
ASP 344
0.0156
LYS 345
0.0133
PHE 346
0.0109
GLN 347
0.0133
ILE 348
0.0131
LEU 349
0.0093
TYR 350
0.0096
ASN 351
0.0113
SER 352
0.0082
ILE 353
0.0068
MET 354
0.0085
TYR 355
0.0086
GLY 356
0.0071
PHE 357
0.0054
THR 358
0.0054
GLU 359
0.0045
VAL 360
0.0042
GLU 361
0.0045
LEU 362
0.0041
GLY 363
0.0036
LYS 364
0.0037
LYS 365
0.0042
PHE 366
0.0036
ASN 367
0.0056
ILE 368
0.0042
LYS 369
0.0032
THR 370
0.0029
ARG 371
0.0016
LEU 372
0.0029
SER 373
0.0022
TYR 374
0.0046
PHE 375
0.0057
SER 376
0.0097
MET 377
0.0118
ASN 378
0.0111
HIS 379
0.0080
ASP 380
0.0050
PRO 381
0.0044
VAL 382
0.0049
LYS 383
0.0064
ILE 384
0.0070
PRO 385
0.0080
ASN 386
0.0081
LEU 387
0.0071
LEU 388
0.0078
ASP 389
0.0083
ASP 390
0.0081
THR 391
0.0085
ILE 392
0.0076
TYR 393
0.0068
ASN 394
0.0065
ASP 395
0.0059
THR 396
0.0059
GLU 397
0.0057
GLY 398
0.0055
PHE 399
0.0059
ASN 400
0.0058
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.