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 = 0.0971
THR 1
0.0118
ASP 2
0.0104
ARG 3
0.0099
VAL 4
0.0100
SER 5
0.0110
VAL 6
0.0099
GLY 7
0.0110
ASN 8
0.0116
LEU 9
0.0099
ARG 10
0.0099
ILE 11
0.0078
ALA 12
0.0072
ARG 13
0.0076
VAL 14
0.0057
LEU 15
0.0046
TYR 16
0.0062
ASP 17
0.0066
PHE 18
0.0047
VAL 19
0.0042
ASN 20
0.0061
ASN 21
0.0068
GLU 22
0.0052
ALA 23
0.0036
LEU 24
0.0044
PRO 25
0.0060
GLY 26
0.0060
THR 27
0.0042
ASP 28
0.0052
ILE 29
0.0044
ASP 30
0.0060
PRO 31
0.0064
ASP 32
0.0075
SER 33
0.0062
PHE 34
0.0048
TRP 35
0.0062
ALA 36
0.0072
GLY 37
0.0056
VAL 38
0.0057
ASP 39
0.0078
LYS 40
0.0076
VAL 41
0.0067
VAL 42
0.0077
ALA 43
0.0092
ASP 44
0.0091
LEU 45
0.0089
THR 46
0.0094
PRO 47
0.0113
GLN 48
0.0112
GLN 48
0.0112
ASN 49
0.0098
GLN 50
0.0104
ALA 51
0.0116
LEU 52
0.0113
LEU 53
0.0098
ASN 54
0.0109
ALA 55
0.0137
ARG 56
0.0097
ASP 57
0.0101
GLU 58
0.0155
LEU 59
0.0092
GLN 60
0.0115
ALA 61
0.0222
GLN 62
0.0173
ILE 63
0.0149
ASP 64
0.0320
LYS 65
0.0365
TRP 66
0.0250
HIS 67
0.0392
ARG 68
0.0541
ARG 69
0.0506
ARG 70
0.0484
VAL 71
0.0622
ILE 72
0.0541
GLU 73
0.0714
PRO 74
0.0672
ILE 75
0.0501
ASP 76
0.0357
MET 77
0.0446
ASP 78
0.0399
ALA 79
0.0219
TYR 80
0.0235
ARG 81
0.0362
ARG 81
0.0362
GLN 82
0.0339
PHE 83
0.0199
LEU 84
0.0226
THR 85
0.0352
GLU 86
0.0342
ILE 87
0.0257
GLY 88
0.0286
TYR 89
0.0234
LEU 90
0.0321
LEU 91
0.0294
PRO 92
0.0077
GLU 93
0.0240
PRO 94
0.0421
ASP 95
0.0831
ASP 96
0.0971
PHE 97
0.0803
THR 98
0.0681
ILE 99
0.0419
THR 100
0.0303
THR 101
0.0154
SER 102
0.0120
GLY 103
0.0077
VAL 104
0.0074
ASP 105
0.0075
ALA 106
0.0083
GLU 107
0.0084
ILE 108
0.0082
THR 109
0.0077
THR 110
0.0079
THR 111
0.0081
ALA 112
0.0078
GLY 113
0.0088
PRO 114
0.0101
GLN 115
0.0098
LEU 116
0.0096
VAL 117
0.0088
VAL 118
0.0083
PRO 119
0.0069
VAL 120
0.0054
LEU 121
0.0048
ASN 122
0.0064
ALA 123
0.0066
ARG 124
0.0085
PHE 125
0.0088
ALA 126
0.0077
LEU 127
0.0086
ASN 128
0.0099
ALA 129
0.0094
ALA 130
0.0090
ASN 131
0.0099
ALA 132
0.0104
ARG 133
0.0102
TRP 134
0.0101
GLY 135
0.0103
SER 136
0.0109
LEU 137
0.0088
TYR 138
0.0066
ASP 139
0.0108
ALA 140
0.0132
LEU 141
0.0109
TYR 142
0.0092
GLY 143
0.0136
THR 144
0.0167
ASP 145
0.0183
VAL 146
0.0170
ILE 147
0.0137
PRO 148
0.0170
GLU 149
0.0151
THR 150
0.0170
ASP 151
0.0156
GLY 152
0.0111
ALA 153
0.0096
GLU 154
0.0102
LYS 155
0.0097
GLY 156
0.0088
PRO 157
0.0109
THR 158
0.0081
TYR 159
0.0052
ASN 160
0.0013
LYS 161
0.0035
VAL 162
0.0067
ARG 163
0.0057
GLY 164
0.0021
ASP 165
0.0058
LYS 166
0.0082
VAL 167
0.0056
ILE 168
0.0036
ALA 169
0.0078
TYR 170
0.0089
ALA 171
0.0058
ARG 172
0.0061
LYS 173
0.0096
PHE 174
0.0088
LEU 175
0.0061
ASP 176
0.0090
ASP 177
0.0113
SER 178
0.0090
VAL 179
0.0064
PRO 180
0.0084
LEU 181
0.0088
SER 182
0.0111
SER 183
0.0138
GLY 184
0.0140
SER 185
0.0114
PHE 186
0.0078
GLY 187
0.0094
ASP 188
0.0120
ALA 189
0.0100
THR 190
0.0117
GLY 191
0.0101
PHE 192
0.0075
THR 193
0.0079
VAL 194
0.0062
GLN 195
0.0073
ASP 196
0.0053
GLY 197
0.0036
GLN 198
0.0022
LEU 199
0.0035
VAL 200
0.0068
VAL 201
0.0078
ALA 202
0.0118
LEU 203
0.0138
PRO 204
0.0173
ASP 205
0.0199
LYS 206
0.0172
SER 207
0.0133
THR 208
0.0104
GLY 209
0.0071
LEU 210
0.0062
ALA 211
0.0089
ASN 212
0.0072
PRO 213
0.0037
GLY 214
0.0054
GLN 215
0.0052
PHE 216
0.0032
ALA 217
0.0058
GLY 218
0.0060
TYR 219
0.0066
THR 220
0.0095
GLY 221
0.0117
ALA 222
0.0122
ALA 223
0.0098
GLU 224
0.0120
SER 225
0.0112
PRO 226
0.0092
THR 227
0.0098
SER 228
0.0068
VAL 229
0.0045
LEU 230
0.0054
LEU 231
0.0048
ILE 232
0.0068
ASN 233
0.0079
HIS 234
0.0102
GLY 235
0.0098
LEU 236
0.0090
HIS 237
0.0082
ILE 238
0.0064
GLU 239
0.0057
ILE 240
0.0039
LEU 241
0.0069
ILE 242
0.0084
ASP 243
0.0117
PRO 244
0.0138
GLU 245
0.0166
SER 246
0.0136
GLN 247
0.0119
VAL 248
0.0077
GLY 249
0.0097
THR 250
0.0130
THR 251
0.0106
ASP 252
0.0090
ARG 253
0.0111
ALA 254
0.0098
GLY 255
0.0099
VAL 256
0.0062
LYS 257
0.0069
ASP 258
0.0054
VAL 259
0.0051
ILE 260
0.0076
LEU 261
0.0088
GLU 262
0.0099
SER 263
0.0100
ALA 264
0.0099
ILE 265
0.0094
THR 266
0.0087
THR 267
0.0085
ILE 268
0.0075
MET 269
0.0062
ASP 270
0.0061
PHE 271
0.0049
GLU 272
0.0064
ASP 273
0.0079
SER 274
0.0078
VAL 275
0.0060
ALA 276
0.0054
ALA 277
0.0037
VAL 278
0.0049
ASP 279
0.0046
ALA 280
0.0040
ALA 281
0.0028
ASP 282
0.0016
LYS 283
0.0018
VAL 284
0.0015
LEU 285
0.0016
GLY 286
0.0022
TYR 287
0.0015
ARG 288
0.0029
ASN 289
0.0043
TRP 290
0.0040
LEU 291
0.0039
GLY 292
0.0053
LEU 293
0.0059
ASN 294
0.0053
LYS 295
0.0059
GLY 296
0.0072
ASP 297
0.0073
LEU 298
0.0067
ALA 299
0.0078
ALA 300
0.0084
ARG 301
0.0101
VAL 302
0.0095
LEU 303
0.0091
ASN 304
0.0099
ARG 305
0.0097
ASP 306
0.0097
ARG 307
0.0103
ASN 308
0.0103
TYR 309
0.0096
THR 310
0.0090
ALA 311
0.0078
PRO 312
0.0054
GLY 313
0.0067
GLY 314
0.0085
GLY 315
0.0103
GLN 316
0.0108
PHE 317
0.0108
THR 318
0.0111
THR 318
0.0111
LEU 319
0.0104
PRO 320
0.0105
GLY 321
0.0100
ARG 322
0.0092
SER 323
0.0090
LEU 324
0.0083
MET 325
0.0070
PHE 326
0.0064
VAL 327
0.0053
ARG 328
0.0059
ASN 329
0.0051
VAL 330
0.0060
GLY 331
0.0071
HIS 332
0.0081
LEU 333
0.0082
MET 334
0.0081
THR 335
0.0078
ASN 336
0.0067
ASP 337
0.0076
ALA 338
0.0060
ILE 339
0.0074
VAL 340
0.0095
ASP 341
0.0112
THR 342
0.0132
ASP 343
0.0142
GLY 344
0.0124
SER 345
0.0117
GLU 346
0.0092
VAL 347
0.0080
PHE 348
0.0076
GLU 349
0.0059
GLY 350
0.0061
ILE 351
0.0059
MET 352
0.0045
ASP 353
0.0036
ALA 354
0.0039
LEU 355
0.0029
PHE 356
0.0017
THR 357
0.0020
GLY 358
0.0021
LEU 359
0.0011
ILE 360
0.0021
ALA 361
0.0032
ILE 362
0.0031
HIS 363
0.0045
GLY 364
0.0052
LEU 365
0.0054
LYS 366
0.0060
ALA 367
0.0065
SER 368
0.0067
PRO 369
0.0083
LEU 370
0.0077
ILE 371
0.0072
ASN 372
0.0070
SER 373
0.0069
ARG 374
0.0074
THR 375
0.0073
GLY 376
0.0057
SER 377
0.0052
ILE 378
0.0043
TYR 379
0.0053
ILE 380
0.0053
ILE 380
0.0053
VAL 381
0.0071
LYS 382
0.0074
PRO 383
0.0082
LYS 384
0.0092
MET 385
0.0096
HIS 386
0.0117
GLY 387
0.0146
PRO 388
0.0150
ALA 389
0.0143
GLU 390
0.0117
VAL 391
0.0112
ALA 392
0.0118
PHE 393
0.0105
THR 394
0.0084
CYS 395
0.0085
GLU 396
0.0085
LEU 397
0.0066
PHE 398
0.0054
SER 399
0.0054
ARG 400
0.0052
VAL 401
0.0037
GLU 402
0.0028
ASP 403
0.0030
VAL 404
0.0033
LEU 405
0.0018
GLY 406
0.0017
LEU 407
0.0018
PRO 408
0.0029
GLN 409
0.0035
ASN 410
0.0043
THR 411
0.0038
MET 412
0.0041
LYS 413
0.0059
ILE 414
0.0076
ILE 414
0.0076
GLY 415
0.0082
ILE 416
0.0093
MET 417
0.0096
ASP 418
0.0084
GLU 419
0.0100
GLU 420
0.0118
ARG 421
0.0279
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.