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 = 0.1146
PRO 1
0.0067
ILE 2
0.0059
THR 3
0.0057
ILE 4
0.0055
ASN 5
0.0055
ASN 6
0.0055
PHE 7
0.0056
ARG 8
0.0060
TYR 9
0.0069
SER 10
0.0068
ASP 11
0.0064
PRO 12
0.0067
VAL 13
0.0077
ASN 14
0.0075
ASN 15
0.0076
ASP 16
0.0067
THR 17
0.0067
ILE 18
0.0068
ILE 19
0.0061
MET 20
0.0062
MET 21
0.0060
GLU 22
0.0051
PRO 23
0.0053
PRO 24
0.0057
TYR 25
0.0062
CYS 26
0.0062
LYS 27
0.0064
GLY 28
0.0064
LEU 29
0.0073
ASP 30
0.0068
ILE 31
0.0068
TYR 32
0.0066
TYR 33
0.0073
LYS 34
0.0072
ALA 35
0.0069
PHE 36
0.0064
LYS 37
0.0057
ILE 38
0.0058
THR 39
0.0053
ASP 40
0.0041
ARG 41
0.0033
ILE 42
0.0049
TRP 43
0.0057
ILE 44
0.0062
VAL 45
0.0069
PRO 46
0.0078
GLU 47
0.0090
ARG 48
0.0097
TYR 49
0.0100
GLU 50
0.0127
PHE 51
0.0117
GLY 52
0.0174
THR 53
0.0183
LYS 54
0.0174
PRO 55
0.0153
GLU 56
0.0183
ASP 57
0.0207
PHE 58
0.0187
ASN 59
0.0207
PRO 60
0.0174
PRO 61
0.0185
SER 62
0.0210
SER 63
0.0180
LEU 64
0.0110
ILE 65
0.0125
GLU 66
0.0117
GLY 67
0.0154
ALA 68
0.0124
SER 69
0.0106
GLU 70
0.0087
TYR 71
0.0048
TYR 72
0.0076
ASP 73
0.0091
PRO 74
0.0125
ASN 75
0.0120
TYR 76
0.0089
LEU 77
0.0090
ARG 78
0.0122
THR 79
0.0110
ASP 80
0.0096
SER 81
0.0090
ASP 82
0.0079
LYS 83
0.0075
ASP 84
0.0065
ARG 85
0.0044
PHE 86
0.0049
LEU 87
0.0055
GLN 88
0.0043
THR 89
0.0044
MET 90
0.0049
VAL 91
0.0050
LYS 92
0.0048
LEU 93
0.0047
PHE 94
0.0054
ASN 95
0.0056
ARG 96
0.0052
ILE 97
0.0057
LYS 98
0.0061
ASN 99
0.0064
ASN 100
0.0070
VAL 101
0.0076
ALA 102
0.0065
GLY 103
0.0052
GLU 104
0.0056
ALA 105
0.0049
LEU 106
0.0037
LEU 107
0.0038
ASP 108
0.0036
LYS 109
0.0031
ILE 110
0.0033
ILE 111
0.0034
ASN 112
0.0030
ALA 113
0.0030
ILE 114
0.0029
PRO 115
0.0047
TYR 116
0.0056
LEU 117
0.0090
GLY 118
0.0092
ASN 119
0.0086
SER 120
0.0115
TYR 121
0.0161
SER 122
0.0105
LEU 123
0.0190
LEU 124
0.0175
ASP 125
0.0184
LYS 126
0.0196
PHE 127
0.0155
ASP 128
0.0149
THR 129
0.0141
ASN 130
0.0103
SER 131
0.0047
ASN 132
0.0040
SER 133
0.0044
VAL 134
0.0041
SER 135
0.0040
PHE 136
0.0041
ASN 137
0.0038
LEU 138
0.0040
LEU 139
0.0043
GLU 140
0.0059
GLN 141
0.0082
ASP 142
0.0134
PRO 143
0.0211
SER 144
0.0219
GLY 145
0.0159
ALA 146
0.0125
THR 147
0.0071
THR 148
0.0039
LYS 149
0.0024
SER 150
0.0029
ALA 151
0.0041
MET 152
0.0049
LEU 153
0.0061
THR 154
0.0031
ASN 155
0.0039
LEU 156
0.0046
ILE 157
0.0057
ILE 158
0.0062
PHE 159
0.0071
GLY 160
0.0070
PRO 161
0.0080
GLY 162
0.0103
PRO 163
0.0121
VAL 164
0.0097
LEU 165
0.0065
ASN 166
0.0047
LYS 167
0.0074
ASN 168
0.0070
GLU 169
0.0073
VAL 170
0.0065
ARG 171
0.0070
GLY 172
0.0088
ILE 173
0.0094
VAL 174
0.0074
LEU 175
0.0286
ARG 176
0.0509
VAL 177
0.0557
ASP 178
0.1089
ASN 179
0.1146
LYS 180
0.0821
ASN 181
0.0287
TYR 182
0.0158
PHE 183
0.0065
PRO 184
0.0034
CYS 185
0.0044
ARG 186
0.0045
ASP 187
0.0038
GLY 188
0.0046
PHE 189
0.0053
GLY 190
0.0046
SER 191
0.0043
ILE 192
0.0055
MET 193
0.0060
GLN 194
0.0062
MET 195
0.0064
ALA 196
0.0071
PHE 197
0.0056
CYS 198
0.0045
PRO 199
0.0032
GLU 200
0.0014
TYR 201
0.0018
VAL 202
0.0036
PRO 203
0.0052
THR 204
0.0067
PHE 205
0.0074
ASP 206
0.0076
ASN 207
0.0068
VAL 208
0.0095
ILE 209
0.0102
GLU 210
0.0073
ASN 211
0.0328
ILE 212
0.0472
THR 213
0.0576
SER 214
0.0298
LEU 215
0.0306
THR 216
0.0076
ILE 217
0.0041
GLY 218
0.0043
LYS 219
0.0053
SER 220
0.0061
LYS 221
0.0066
TYR 222
0.0056
PHE 223
0.0039
GLN 224
0.0033
ASP 225
0.0028
PRO 226
0.0027
ALA 227
0.0041
LEU 228
0.0040
LEU 229
0.0034
LEU 230
0.0041
MET 231
0.0047
HIS 232
0.0037
GLU 233
0.0039
LEU 234
0.0047
ILE 235
0.0040
HIS 236
0.0041
VAL 237
0.0048
LEU 238
0.0031
HIS 239
0.0037
GLY 240
0.0043
LEU 241
0.0026
TYR 242
0.0031
GLY 243
0.0038
MET 244
0.0045
GLN 245
0.0044
VAL 246
0.0055
SER 247
0.0076
SER 248
0.0096
HIS 249
0.0057
GLU 250
0.0105
ILE 251
0.0134
ILE 252
0.0227
PRO 253
0.0278
SER 254
0.0461
LYS 255
0.0509
GLN 256
0.0370
GLU 257
0.0282
ILE 258
0.0198
TYR 259
0.0174
MET 260
0.0190
GLN 261
0.0192
HIS 262
0.0255
THR 263
0.0287
TYR 264
0.0283
PRO 265
0.0202
ILE 266
0.0121
SER 267
0.0064
ALA 268
0.0009
GLU 269
0.0020
GLU 270
0.0016
LEU 271
0.0032
PHE 272
0.0035
THR 273
0.0028
PHE 274
0.0041
GLY 275
0.0084
GLY 276
0.0123
GLN 277
0.0170
ASP 278
0.0129
ALA 279
0.0110
ASN 280
0.0187
LEU 281
0.0160
ILE 282
0.0089
SER 283
0.0024
ILE 284
0.0092
ASP 285
0.0108
ILE 286
0.0076
LYS 287
0.0093
ASN 288
0.0151
ASP 289
0.0159
LEU 290
0.0124
TYR 291
0.0138
GLU 292
0.0174
LYS 293
0.0148
THR 294
0.0113
LEU 295
0.0147
ASN 296
0.0155
ASP 297
0.0108
TYR 298
0.0095
LYS 299
0.0130
ALA 300
0.0116
ILE 301
0.0060
ALA 302
0.0064
ASN 303
0.0092
LYS 304
0.0076
LEU 305
0.0042
SER 306
0.0030
GLN 307
0.0109
VAL 308
0.0143
THR 309
0.0204
SER 310
0.0260
CYS 311
0.0262
ASN 312
0.0309
ASP 313
0.0333
PRO 314
0.0427
ASN 315
0.0420
ILE 316
0.0297
ASP 317
0.0290
ILE 318
0.0223
ASP 319
0.0222
SER 320
0.0237
TYR 321
0.0169
LYS 322
0.0126
GLN 323
0.0175
ILE 324
0.0159
TYR 325
0.0095
GLN 326
0.0121
GLN 327
0.0165
LYS 328
0.0103
TYR 329
0.0093
GLN 330
0.0144
PHE 331
0.0150
ASP 332
0.0198
LYS 333
0.0190
ASP 334
0.0286
SER 335
0.0394
ASN 336
0.0296
GLY 337
0.0167
GLN 338
0.0118
TYR 339
0.0108
ILE 340
0.0165
VAL 341
0.0172
ASN 342
0.0225
GLU 343
0.0231
ASP 344
0.0259
LYS 345
0.0219
PHE 346
0.0161
GLN 347
0.0180
ILE 348
0.0174
LEU 349
0.0106
TYR 350
0.0098
ASN 351
0.0108
SER 352
0.0065
ILE 353
0.0043
MET 354
0.0046
TYR 355
0.0044
GLY 356
0.0046
PHE 357
0.0040
THR 358
0.0058
GLU 359
0.0048
VAL 360
0.0069
GLU 361
0.0075
LEU 362
0.0065
GLY 363
0.0058
LYS 364
0.0071
LYS 365
0.0077
PHE 366
0.0062
ASN 367
0.0068
ILE 368
0.0048
LYS 369
0.0051
THR 370
0.0064
ARG 371
0.0080
LEU 372
0.0115
SER 373
0.0124
TYR 374
0.0093
PHE 375
0.0143
SER 376
0.0114
MET 377
0.0115
ASN 378
0.0106
HIS 379
0.0101
ASP 380
0.0100
PRO 381
0.0071
VAL 382
0.0049
LYS 383
0.0033
ILE 384
0.0026
PRO 385
0.0036
ASN 386
0.0039
LEU 387
0.0034
LEU 388
0.0045
ASP 389
0.0047
ASP 390
0.0049
THR 391
0.0050
ILE 392
0.0038
TYR 393
0.0038
ASN 394
0.0051
ASP 395
0.0058
THR 396
0.0062
GLU 397
0.0057
GLY 398
0.0041
PHE 399
0.0028
ASN 400
0.0037
ILE 401
0.0047
GLU 402
0.0057
SER 403
0.0062
LYS 404
0.0040
ASP 405
0.0037
LEU 406
0.0032
LYS 407
0.0051
SER 408
0.0060
GLU 409
0.0063
TYR 410
0.0048
LYS 411
0.0034
GLY 412
0.0024
GLN 413
0.0030
ASN 414
0.0041
MET 415
0.0052
ARG 416
0.0051
VAL 417
0.0039
ASN 418
0.0033
THR 419
0.0052
ASN 420
0.0052
ALA 421
0.0036
PHE 422
0.0046
ARG 423
0.0065
ASN 424
0.0089
VAL 425
0.0080
ASP 426
0.0120
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.