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 = 0.1226
PRO 1
0.0110
ILE 2
0.0083
THR 3
0.0071
ILE 4
0.0061
ASN 5
0.0055
ASN 6
0.0049
PHE 7
0.0046
ARG 8
0.0041
TYR 9
0.0030
SER 10
0.0039
ASP 11
0.0040
PRO 12
0.0030
VAL 13
0.0028
ASN 14
0.0040
ASN 15
0.0049
ASP 16
0.0052
THR 17
0.0047
ILE 18
0.0034
ILE 19
0.0030
MET 20
0.0029
MET 21
0.0034
GLU 22
0.0035
PRO 23
0.0040
PRO 24
0.0042
TYR 25
0.0049
CYS 26
0.0042
LYS 27
0.0029
GLY 28
0.0037
LEU 29
0.0036
ASP 30
0.0034
ILE 31
0.0032
TYR 32
0.0031
TYR 33
0.0033
LYS 34
0.0023
ALA 35
0.0028
PHE 36
0.0032
LYS 37
0.0042
ILE 38
0.0043
THR 39
0.0055
ASP 40
0.0058
ARG 41
0.0059
ILE 42
0.0054
TRP 43
0.0044
ILE 44
0.0037
VAL 45
0.0033
PRO 46
0.0027
GLU 47
0.0043
ARG 48
0.0062
TYR 49
0.0061
GLU 50
0.0092
PHE 51
0.0106
GLY 52
0.0234
THR 53
0.0229
LYS 54
0.0267
PRO 55
0.0261
GLU 56
0.0299
ASP 57
0.0255
PHE 58
0.0190
ASN 59
0.0246
PRO 60
0.0271
PRO 61
0.0723
SER 62
0.1204
SER 63
0.0836
LEU 64
0.0044
ILE 65
0.0781
GLU 66
0.1226
GLY 67
0.0604
ALA 68
0.0434
SER 69
0.0198
GLU 70
0.0106
TYR 71
0.0050
TYR 72
0.0105
ASP 73
0.0119
PRO 74
0.0148
ASN 75
0.0146
TYR 76
0.0072
LEU 77
0.0055
ARG 78
0.0080
THR 79
0.0075
ASP 80
0.0062
SER 81
0.0070
ASP 82
0.0053
LYS 83
0.0034
ASP 84
0.0040
ARG 85
0.0027
PHE 86
0.0019
LEU 87
0.0023
GLN 88
0.0033
THR 89
0.0029
MET 90
0.0034
VAL 91
0.0043
LYS 92
0.0044
LEU 93
0.0044
PHE 94
0.0051
ASN 95
0.0059
ARG 96
0.0052
ILE 97
0.0054
LYS 98
0.0065
ASN 99
0.0066
ASN 100
0.0064
VAL 101
0.0074
ALA 102
0.0062
GLY 103
0.0056
GLU 104
0.0071
ALA 105
0.0078
LEU 106
0.0077
LEU 107
0.0072
ASP 108
0.0079
LYS 109
0.0089
ILE 110
0.0084
ILE 111
0.0079
ASN 112
0.0079
ALA 113
0.0078
ILE 114
0.0072
PRO 115
0.0053
TYR 116
0.0022
LEU 117
0.0041
GLY 118
0.0059
ASN 119
0.0060
SER 120
0.0094
TYR 121
0.0149
SER 122
0.0143
LEU 123
0.0163
LEU 124
0.0148
ASP 125
0.0179
LYS 126
0.0171
PHE 127
0.0122
ASP 128
0.0105
THR 129
0.0078
ASN 130
0.0068
SER 131
0.0044
ASN 132
0.0031
SER 133
0.0028
VAL 134
0.0014
SER 135
0.0014
PHE 136
0.0032
ASN 137
0.0031
LEU 138
0.0033
LEU 139
0.0038
GLU 140
0.0047
GLN 141
0.0055
ASP 142
0.0096
PRO 143
0.0135
SER 144
0.0151
GLY 145
0.0128
ALA 146
0.0109
THR 147
0.0076
THR 148
0.0049
LYS 149
0.0040
SER 150
0.0034
ALA 151
0.0013
MET 152
0.0023
LEU 153
0.0031
THR 154
0.0049
ASN 155
0.0063
LEU 156
0.0066
ILE 157
0.0058
ILE 158
0.0053
PHE 159
0.0047
GLY 160
0.0035
PRO 161
0.0058
GLY 162
0.0090
PRO 163
0.0132
VAL 164
0.0103
LEU 165
0.0061
ASN 166
0.0058
LYS 167
0.0080
ASN 168
0.0069
GLU 169
0.0082
VAL 170
0.0088
ARG 171
0.0093
GLY 172
0.0094
ILE 173
0.0064
VAL 174
0.0089
LEU 175
0.0113
ARG 176
0.0219
VAL 177
0.0267
ASP 178
0.0427
ASN 179
0.0432
LYS 180
0.0358
ASN 181
0.0217
TYR 182
0.0156
PHE 183
0.0113
PRO 184
0.0059
CYS 185
0.0085
ARG 186
0.0095
ASP 187
0.0082
GLY 188
0.0066
PHE 189
0.0037
GLY 190
0.0066
SER 191
0.0057
ILE 192
0.0060
MET 193
0.0082
GLN 194
0.0072
MET 195
0.0070
ALA 196
0.0059
PHE 197
0.0047
CYS 198
0.0032
PRO 199
0.0033
GLU 200
0.0021
TYR 201
0.0028
VAL 202
0.0051
PRO 203
0.0056
THR 204
0.0055
PHE 205
0.0043
ASP 206
0.0064
ASN 207
0.0113
VAL 208
0.0174
ILE 209
0.0170
GLU 210
0.0230
ASN 211
0.0252
ILE 212
0.0145
THR 213
0.0152
SER 214
0.0270
LEU 215
0.0267
THR 216
0.0326
ILE 217
0.0233
GLY 218
0.0177
LYS 219
0.0167
SER 220
0.0108
LYS 221
0.0071
TYR 222
0.0067
PHE 223
0.0044
GLN 224
0.0040
ASP 225
0.0043
PRO 226
0.0037
ALA 227
0.0050
LEU 228
0.0041
LEU 229
0.0045
LEU 230
0.0054
MET 231
0.0060
HIS 232
0.0067
GLU 233
0.0076
LEU 234
0.0084
ILE 235
0.0088
HIS 236
0.0093
VAL 237
0.0101
LEU 238
0.0098
HIS 239
0.0099
GLY 240
0.0099
LEU 241
0.0087
TYR 242
0.0090
GLY 243
0.0086
MET 244
0.0110
GLN 245
0.0108
VAL 246
0.0099
SER 247
0.0129
SER 248
0.0132
HIS 249
0.0111
GLU 250
0.0190
ILE 251
0.0260
ILE 252
0.0286
PRO 253
0.0290
SER 254
0.0332
LYS 255
0.0334
GLN 256
0.0395
GLU 257
0.0381
ILE 258
0.0302
TYR 259
0.0263
MET 260
0.0200
GLN 261
0.0207
HIS 262
0.0307
THR 263
0.0323
TYR 264
0.0341
PRO 265
0.0288
ILE 266
0.0219
SER 267
0.0160
ALA 268
0.0080
GLU 269
0.0088
GLU 270
0.0079
LEU 271
0.0070
PHE 272
0.0044
THR 273
0.0060
PHE 274
0.0031
GLY 275
0.0031
GLY 276
0.0082
GLN 277
0.0158
ASP 278
0.0117
ALA 279
0.0059
ASN 280
0.0135
LEU 281
0.0155
ILE 282
0.0102
SER 283
0.0084
ILE 284
0.0070
ASP 285
0.0046
ILE 286
0.0066
LYS 287
0.0061
ASN 288
0.0091
ASP 289
0.0102
LEU 290
0.0100
TYR 291
0.0106
GLU 292
0.0112
LYS 293
0.0102
THR 294
0.0093
LEU 295
0.0088
ASN 296
0.0077
ASP 297
0.0063
TYR 298
0.0048
LYS 299
0.0030
ALA 300
0.0038
ILE 301
0.0014
ALA 302
0.0033
ASN 303
0.0065
LYS 304
0.0085
LEU 305
0.0089
SER 306
0.0119
GLN 307
0.0161
VAL 308
0.0168
THR 309
0.0225
SER 310
0.0229
CYS 311
0.0198
ASN 312
0.0203
ASP 313
0.0198
PRO 314
0.0260
ASN 315
0.0244
ILE 316
0.0203
ASP 317
0.0234
ILE 318
0.0207
ASP 319
0.0224
SER 320
0.0215
TYR 321
0.0150
LYS 322
0.0141
GLN 323
0.0168
ILE 324
0.0145
TYR 325
0.0090
GLN 326
0.0109
GLN 327
0.0141
LYS 328
0.0100
TYR 329
0.0080
GLN 330
0.0103
PHE 331
0.0093
ASP 332
0.0114
LYS 333
0.0126
ASP 334
0.0132
SER 335
0.0189
ASN 336
0.0188
GLY 337
0.0170
GLN 338
0.0121
TYR 339
0.0084
ILE 340
0.0041
VAL 341
0.0053
ASN 342
0.0090
GLU 343
0.0103
ASP 344
0.0139
LYS 345
0.0130
PHE 346
0.0103
GLN 347
0.0128
ILE 348
0.0136
LEU 349
0.0103
TYR 350
0.0105
ASN 351
0.0118
SER 352
0.0093
ILE 353
0.0091
MET 354
0.0090
TYR 355
0.0065
GLY 356
0.0068
PHE 357
0.0068
THR 358
0.0039
GLU 359
0.0029
VAL 360
0.0024
GLU 361
0.0034
LEU 362
0.0041
GLY 363
0.0031
LYS 364
0.0039
LYS 365
0.0053
PHE 366
0.0051
ASN 367
0.0059
ILE 368
0.0045
LYS 369
0.0043
THR 370
0.0050
ARG 371
0.0078
LEU 372
0.0128
SER 373
0.0142
TYR 374
0.0125
PHE 375
0.0192
SER 376
0.0194
MET 377
0.0159
ASN 378
0.0205
HIS 379
0.0127
ASP 380
0.0150
PRO 381
0.0092
VAL 382
0.0059
LYS 383
0.0034
ILE 384
0.0031
PRO 385
0.0023
ASN 386
0.0029
LEU 387
0.0032
LEU 388
0.0034
ASP 389
0.0038
ASP 390
0.0044
THR 391
0.0048
ILE 392
0.0042
TYR 393
0.0043
ASN 394
0.0050
ASP 395
0.0053
THR 396
0.0058
GLU 397
0.0051
GLY 398
0.0045
PHE 399
0.0044
ASN 400
0.0044
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.