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 = 0.1474
PRO 1
0.0099
ILE 2
0.0072
THR 3
0.0057
ILE 4
0.0032
ASN 5
0.0039
ASN 6
0.0056
PHE 7
0.0123
ARG 8
0.0123
TYR 9
0.0098
SER 10
0.0120
ASP 11
0.0157
PRO 12
0.0156
VAL 13
0.0251
ASN 14
0.0282
ASN 15
0.0270
ASP 16
0.0173
THR 17
0.0149
ILE 18
0.0125
ILE 19
0.0116
MET 20
0.0104
MET 21
0.0064
GLU 22
0.0088
PRO 23
0.0078
PRO 24
0.0114
TYR 25
0.0132
CYS 26
0.0129
LYS 27
0.0143
GLY 28
0.0253
LEU 29
0.0221
ASP 30
0.0196
ILE 31
0.0111
TYR 32
0.0082
TYR 33
0.0039
LYS 34
0.0046
ALA 35
0.0042
PHE 36
0.0069
LYS 37
0.0039
ILE 38
0.0049
THR 39
0.0040
ASP 40
0.0053
ARG 41
0.0055
ILE 42
0.0052
TRP 43
0.0040
ILE 44
0.0055
VAL 45
0.0046
PRO 46
0.0085
GLU 47
0.0085
ARG 48
0.0102
TYR 49
0.0094
GLU 50
0.0105
PHE 51
0.0076
GLY 52
0.0083
THR 53
0.0140
LYS 54
0.0173
PRO 55
0.0177
GLU 56
0.0225
ASP 57
0.0231
PHE 58
0.0206
ASN 59
0.0216
PRO 60
0.0168
PRO 61
0.0224
SER 62
0.0284
SER 63
0.0282
LEU 64
0.0164
ILE 65
0.0286
GLU 66
0.0416
GLY 67
0.0279
ALA 68
0.0191
SER 69
0.0097
GLU 70
0.0094
TYR 71
0.0075
TYR 72
0.0110
ASP 73
0.0139
PRO 74
0.0170
ASN 75
0.0172
TYR 76
0.0146
LEU 77
0.0133
ARG 78
0.0162
THR 79
0.0152
ASP 80
0.0132
SER 81
0.0161
ASP 82
0.0143
LYS 83
0.0111
ASP 84
0.0122
ARG 85
0.0100
PHE 86
0.0091
LEU 87
0.0083
GLN 88
0.0085
THR 89
0.0080
MET 90
0.0069
VAL 91
0.0073
LYS 92
0.0064
LEU 93
0.0052
PHE 94
0.0059
ASN 95
0.0069
ARG 96
0.0057
ILE 97
0.0058
LYS 98
0.0067
ASN 99
0.0071
ASN 100
0.0074
VAL 101
0.0081
ALA 102
0.0070
GLY 103
0.0063
GLU 104
0.0071
ALA 105
0.0072
LEU 106
0.0062
LEU 107
0.0063
ASP 108
0.0070
LYS 109
0.0059
ILE 110
0.0061
ILE 111
0.0066
ASN 112
0.0074
ALA 113
0.0068
ILE 114
0.0070
PRO 115
0.0062
TYR 116
0.0051
LEU 117
0.0077
GLY 118
0.0073
ASN 119
0.0059
SER 120
0.0092
TYR 121
0.0171
SER 122
0.0140
LEU 123
0.0148
LEU 124
0.0130
ASP 125
0.0122
LYS 126
0.0130
PHE 127
0.0099
ASP 128
0.0098
THR 129
0.0106
ASN 130
0.0078
SER 131
0.0085
ASN 132
0.0087
SER 133
0.0089
VAL 134
0.0081
SER 135
0.0081
PHE 136
0.0122
ASN 137
0.0144
LEU 138
0.0125
LEU 139
0.0238
GLU 140
0.0354
GLN 141
0.0487
ASP 142
0.0921
PRO 143
0.1287
SER 144
0.1474
GLY 145
0.1004
ALA 146
0.0999
THR 147
0.0721
THR 148
0.0514
LYS 149
0.0397
SER 150
0.0290
ALA 151
0.0106
MET 152
0.0057
LEU 153
0.0077
THR 154
0.0065
ASN 155
0.0070
LEU 156
0.0069
ILE 157
0.0057
ILE 158
0.0067
PHE 159
0.0071
GLY 160
0.0093
PRO 161
0.0098
GLY 162
0.0113
PRO 163
0.0140
VAL 164
0.0114
LEU 165
0.0097
ASN 166
0.0069
LYS 167
0.0071
ASN 168
0.0063
GLU 169
0.0082
VAL 170
0.0075
ARG 171
0.0075
GLY 172
0.0095
ILE 173
0.0103
VAL 174
0.0095
LEU 175
0.0173
ARG 176
0.0263
VAL 177
0.0301
ASP 178
0.0514
ASN 179
0.0487
LYS 180
0.0338
ASN 181
0.0135
TYR 182
0.0095
PHE 183
0.0025
PRO 184
0.0039
CYS 185
0.0036
ARG 186
0.0018
ASP 187
0.0029
GLY 188
0.0013
PHE 189
0.0026
GLY 190
0.0052
SER 191
0.0067
ILE 192
0.0079
MET 193
0.0071
GLN 194
0.0073
MET 195
0.0079
ALA 196
0.0069
PHE 197
0.0069
CYS 198
0.0077
PRO 199
0.0061
GLU 200
0.0060
TYR 201
0.0055
VAL 202
0.0013
PRO 203
0.0031
THR 204
0.0056
PHE 205
0.0074
ASP 206
0.0086
ASN 207
0.0079
VAL 208
0.0049
ILE 209
0.0040
GLU 210
0.0039
ASN 211
0.0177
ILE 212
0.0301
THR 213
0.0317
SER 214
0.0125
LEU 215
0.0189
THR 216
0.0094
ILE 217
0.0085
GLY 218
0.0109
LYS 219
0.0130
SER 220
0.0127
LYS 221
0.0108
TYR 222
0.0086
PHE 223
0.0048
GLN 224
0.0031
ASP 225
0.0038
PRO 226
0.0032
ALA 227
0.0046
LEU 228
0.0036
LEU 229
0.0030
LEU 230
0.0043
MET 231
0.0047
HIS 232
0.0042
GLU 233
0.0046
LEU 234
0.0051
ILE 235
0.0050
HIS 236
0.0047
VAL 237
0.0053
LEU 238
0.0049
HIS 239
0.0043
GLY 240
0.0045
LEU 241
0.0051
TYR 242
0.0034
GLY 243
0.0029
MET 244
0.0020
GLN 245
0.0029
VAL 246
0.0024
SER 247
0.0025
SER 248
0.0022
HIS 249
0.0032
GLU 250
0.0064
ILE 251
0.0072
ILE 252
0.0095
PRO 253
0.0092
SER 254
0.0123
LYS 255
0.0121
GLN 256
0.0100
GLU 257
0.0081
ILE 258
0.0079
TYR 259
0.0048
MET 260
0.0064
GLN 261
0.0084
HIS 262
0.0095
THR 263
0.0102
TYR 264
0.0117
PRO 265
0.0090
ILE 266
0.0062
SER 267
0.0047
ALA 268
0.0036
GLU 269
0.0032
GLU 270
0.0032
LEU 271
0.0038
PHE 272
0.0033
THR 273
0.0034
PHE 274
0.0027
GLY 275
0.0028
GLY 276
0.0026
GLN 277
0.0033
ASP 278
0.0040
ALA 279
0.0042
ASN 280
0.0058
LEU 281
0.0063
ILE 282
0.0058
SER 283
0.0057
ILE 284
0.0056
ASP 285
0.0038
ILE 286
0.0030
LYS 287
0.0037
ASN 288
0.0037
ASP 289
0.0025
LEU 290
0.0018
TYR 291
0.0035
GLU 292
0.0045
LYS 293
0.0032
THR 294
0.0023
LEU 295
0.0050
ASN 296
0.0058
ASP 297
0.0043
TYR 298
0.0040
LYS 299
0.0069
ALA 300
0.0073
ILE 301
0.0049
ALA 302
0.0053
ASN 303
0.0088
LYS 304
0.0079
LEU 305
0.0047
SER 306
0.0062
GLN 307
0.0094
VAL 308
0.0092
THR 309
0.0113
SER 310
0.0153
CYS 311
0.0153
ASN 312
0.0181
ASP 313
0.0192
PRO 314
0.0241
ASN 315
0.0236
ILE 316
0.0161
ASP 317
0.0142
ILE 318
0.0108
ASP 319
0.0084
SER 320
0.0098
TYR 321
0.0080
LYS 322
0.0043
GLN 323
0.0057
ILE 324
0.0071
TYR 325
0.0037
GLN 326
0.0037
GLN 327
0.0069
LYS 328
0.0050
TYR 329
0.0035
GLN 330
0.0059
PHE 331
0.0063
ASP 332
0.0091
LYS 333
0.0093
ASP 334
0.0145
SER 335
0.0185
ASN 336
0.0156
GLY 337
0.0089
GLN 338
0.0089
TYR 339
0.0065
ILE 340
0.0085
VAL 341
0.0078
ASN 342
0.0101
GLU 343
0.0096
ASP 344
0.0110
LYS 345
0.0093
PHE 346
0.0058
GLN 347
0.0067
ILE 348
0.0077
LEU 349
0.0047
TYR 350
0.0036
ASN 351
0.0050
SER 352
0.0049
ILE 353
0.0043
MET 354
0.0038
TYR 355
0.0038
GLY 356
0.0043
PHE 357
0.0050
THR 358
0.0037
GLU 359
0.0030
VAL 360
0.0032
GLU 361
0.0045
LEU 362
0.0049
GLY 363
0.0048
LYS 364
0.0063
LYS 365
0.0073
PHE 366
0.0069
ASN 367
0.0084
ILE 368
0.0062
LYS 369
0.0061
THR 370
0.0036
ARG 371
0.0035
LEU 372
0.0027
SER 373
0.0031
TYR 374
0.0037
PHE 375
0.0053
SER 376
0.0049
MET 377
0.0072
ASN 378
0.0074
HIS 379
0.0085
ASP 380
0.0069
PRO 381
0.0026
VAL 382
0.0026
LYS 383
0.0022
ILE 384
0.0032
PRO 385
0.0037
ASN 386
0.0048
LEU 387
0.0050
LEU 388
0.0072
ASP 389
0.0067
ASP 390
0.0095
THR 391
0.0098
ILE 392
0.0072
TYR 393
0.0067
ASN 394
0.0087
ASP 395
0.0088
THR 396
0.0097
GLU 397
0.0107
GLY 398
0.0081
PHE 399
0.0079
ASN 400
0.0109
ILE 401
0.0132
GLU 402
0.0175
SER 403
0.0196
LYS 404
0.0174
ASP 405
0.0193
LEU 406
0.0148
LYS 407
0.0150
SER 408
0.0167
GLU 409
0.0139
TYR 410
0.0112
LYS 411
0.0129
GLY 412
0.0108
GLN 413
0.0084
ASN 414
0.0107
MET 415
0.0105
ARG 416
0.0140
VAL 417
0.0145
ASN 418
0.0107
THR 419
0.0092
ASN 420
0.0076
ALA 421
0.0056
PHE 422
0.0034
ARG 423
0.0027
ASN 424
0.0025
VAL 425
0.0018
ASP 426
0.0021
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.