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 = 0.0581
MET 1
0.0023
GLU 2
0.0021
PHE 3
0.0011
PRO 4
0.0019
GLY 5
0.0012
LEU 6
0.0022
GLY 7
0.0023
SER 8
0.0032
LEU 9
0.0030
GLY 10
0.0036
THR 11
0.0049
SER 12
0.0056
GLU 13
0.0061
PRO 14
0.0071
LEU 15
0.0083
PRO 16
0.0098
GLN 17
0.0100
PHE 18
0.0110
VAL 19
0.0119
ASP 20
0.0125
PRO 21
0.0115
ALA 22
0.0100
LEU 23
0.0086
VAL 24
0.0090
SER 25
0.0093
SER 26
0.0098
THR 27
0.0091
PRO 28
0.0075
GLU 29
0.0069
SER 30
0.0076
GLY 31
0.0090
VAL 32
0.0088
PHE 33
0.0076
PHE 34
0.0074
PRO 35
0.0089
SER 36
0.0089
GLY 37
0.0083
PRO 38
0.0096
GLU 39
0.0110
GLY 40
0.0103
LEU 41
0.0113
ASP 42
0.0124
ALA 43
0.0127
ALA 44
0.0137
ALA 45
0.0151
SER 46
0.0151
SER 47
0.0150
THR 48
0.0161
ALA 49
0.0151
PRO 50
0.0154
SER 51
0.0147
THR 52
0.0132
ALA 53
0.0122
THR 54
0.0134
ALA 55
0.0129
ALA 56
0.0119
ALA 57
0.0113
ALA 58
0.0121
ALA 59
0.0114
LEU 60
0.0123
ALA 61
0.0137
TYR 62
0.0141
TYR 63
0.0129
ARG 64
0.0129
ASP 65
0.0118
ALA 66
0.0121
GLU 67
0.0114
ALA 68
0.0119
TYR 69
0.0134
ARG 70
0.0138
HIS 71
0.0126
SER 72
0.0124
PRO 73
0.0136
VAL 74
0.0139
PHE 75
0.0129
GLN 76
0.0131
VAL 77
0.0121
TYR 78
0.0120
PRO 79
0.0111
LEU 80
0.0097
LEU 81
0.0081
ASN 82
0.0067
CYS 83
0.0064
MET 84
0.0080
GLU 85
0.0079
GLY 86
0.0069
ILE 87
0.0079
PRO 88
0.0095
GLY 89
0.0107
GLY 90
0.0104
SER 91
0.0089
PRO 92
0.0087
TYR 93
0.0102
ALA 94
0.0096
GLY 95
0.0086
TRP 96
0.0070
ALA 97
0.0056
TYR 98
0.0041
GLY 99
0.0028
LYS 100
0.0025
THR 101
0.0027
GLY 102
0.0031
LEU 103
0.0024
TYR 104
0.0035
PRO 105
0.0045
ALA 106
0.0057
SER 107
0.0057
THR 108
0.0067
VAL 109
0.0075
CYS 110
0.0072
PRO 111
0.0063
THR 112
0.0054
ARG 113
0.0059
GLU 114
0.0052
ASP 115
0.0053
SER 116
0.0043
PRO 117
0.0049
PRO 118
0.0047
GLN 119
0.0044
ALA 120
0.0033
VAL 121
0.0039
GLU 122
0.0047
ASP 123
0.0054
LEU 124
0.0059
ASP 125
0.0065
GLY 126
0.0076
LYS 127
0.0075
GLY 128
0.0080
SER 129
0.0079
THR 130
0.0067
SER 131
0.0059
PHE 132
0.0064
LEU 133
0.0059
GLU 134
0.0056
THR 135
0.0064
LEU 136
0.0072
LYS 137
0.0070
THR 138
0.0068
GLU 139
0.0056
ARG 140
0.0059
LEU 141
0.0049
SER 142
0.0047
PRO 143
0.0057
ASP 144
0.0051
LEU 145
0.0045
LEU 146
0.0036
THR 147
0.0030
LEU 148
0.0030
GLY 149
0.0023
PRO 150
0.0020
ALA 151
0.0031
LEU 152
0.0040
PRO 153
0.0037
SER 154
0.0041
SER 155
0.0041
LEU 156
0.0047
PRO 157
0.0045
VAL 158
0.0047
PRO 159
0.0057
ASN 160
0.0062
SER 161
0.0056
ALA 162
0.0066
TYR 163
0.0078
GLY 164
0.0084
GLY 165
0.0076
PRO 166
0.0083
ASP 167
0.0083
PHE 168
0.0087
SER 169
0.0094
SER 170
0.0087
THR 171
0.0090
PHE 172
0.0089
PHE 173
0.0101
SER 174
0.0104
PRO 175
0.0105
THR 176
0.0107
GLY 177
0.0096
SER 178
0.0098
PRO 179
0.0090
LEU 180
0.0091
ASN 181
0.0096
SER 182
0.0105
ALA 183
0.0105
ALA 184
0.0110
TYR 185
0.0102
SER 186
0.0097
SER 187
0.0088
PRO 188
0.0085
LYS 189
0.0073
LEU 190
0.0075
ARG 191
0.0085
GLY 192
0.0088
THR 193
0.0096
LEU 194
0.0095
PRO 195
0.0082
LEU 196
0.0078
PRO 197
0.0068
PRO 198
0.0058
CYS 199
0.0058
GLU 200
0.0049
ALA 201
0.0054
ARG 202
0.0047
GLU 203
0.0035
CYS 204
0.0030
VAL 205
0.0041
ASN 206
0.0041
CYS 207
0.0031
GLY 208
0.0026
ALA 209
0.0031
THR 210
0.0031
ALA 211
0.0024
THR 212
0.0025
PRO 213
0.0019
LEU 214
0.0023
TRP 215
0.0033
ARG 216
0.0041
ARG 217
0.0054
ASP 218
0.0056
ARG 219
0.0048
THR 220
0.0053
GLY 221
0.0054
HIS 222
0.0048
TYR 223
0.0036
LEU 224
0.0030
CYS 225
0.0041
ASN 226
0.0044
ALA 227
0.0054
CYS 228
0.0048
GLY 229
0.0052
LEU 230
0.0046
TYR 231
0.0035
HIS 232
0.0039
LYS 233
0.0031
MET 234
0.0037
ASN 235
0.0041
GLY 236
0.0043
GLN 237
0.0049
ASN 238
0.0045
ARG 239
0.0038
PRO 240
0.0027
LEU 241
0.0033
ILE 242
0.0033
ARG 243
0.0022
PRO 244
0.0028
LYS 245
0.0027
LYS 246
0.0039
ARG 247
0.0045
LEU 248
0.0054
ILE 249
0.0060
VAL 250
0.0065
SER 251
0.0053
LYS 252
0.0052
ARG 253
0.0052
ALA 254
0.0062
GLY 255
0.0064
THR 256
0.0051
GLN 257
0.0041
CYS 258
0.0031
THR 259
0.0022
ASN 260
0.0018
CYS 261
0.0019
GLN 262
0.0024
THR 263
0.0027
THR 264
0.0027
THR 265
0.0026
THR 266
0.0026
THR 267
0.0024
LEU 268
0.0020
TRP 269
0.0021
ARG 270
0.0026
ARG 271
0.0037
ASN 272
0.0047
ALA 273
0.0044
SER 274
0.0032
GLY 275
0.0028
ASP 276
0.0022
PRO 277
0.0018
VAL 278
0.0020
CYS 279
0.0023
ASN 280
0.0022
ALA 281
0.0021
CYS 282
0.0027
GLY 283
0.0031
LEU 284
0.0032
TYR 285
0.0027
TYR 286
0.0039
LYS 287
0.0043
LEU 288
0.0033
HIS 289
0.0039
GLN 290
0.0049
VAL 291
0.0044
ASN 292
0.0052
ARG 293
0.0046
PRO 294
0.0045
LEU 295
0.0039
THR 296
0.0041
MET 297
0.0033
ARG 298
0.0034
LYS 299
0.0029
ASP 300
0.0023
GLY 301
0.0030
ILE 302
0.0027
GLN 303
0.0033
THR 304
0.0031
ARG 305
0.0033
ASN 306
0.0031
ARG 307
0.0036
LYS 308
0.0048
ALA 309
0.0041
SER 310
0.0042
GLY 311
0.0041
LYS 312
0.0038
GLY 313
0.0025
LYS 314
0.0026
LYS 315
0.0039
LYS 316
0.0038
ARG 317
0.0057
GLY 318
0.0068
SER 319
0.0063
SER 320
0.0098
LEU 321
0.0091
GLY 322
0.0050
GLY 323
0.0036
THR 324
0.0082
GLY 325
0.0112
ALA 326
0.0098
ALA 327
0.0116
GLU 328
0.0084
GLY 329
0.0067
PRO 330
0.0089
ALA 331
0.0128
GLY 332
0.0137
GLY 333
0.0138
PHE 334
0.0116
MET 335
0.0072
VAL 336
0.0073
VAL 337
0.0087
ALA 338
0.0125
GLY 339
0.0152
GLY 340
0.0121
SER 341
0.0134
GLY 342
0.0159
SER 343
0.0139
GLY 344
0.0128
ASN 345
0.0167
CYS 346
0.0153
GLY 347
0.0123
GLU 348
0.0168
VAL 349
0.0179
ALA 350
0.0205
SER 351
0.0200
GLY 352
0.0240
LEU 353
0.0213
THR 354
0.0181
LEU 355
0.0212
GLY 356
0.0193
PRO 357
0.0237
PRO 358
0.0238
GLY 359
0.0276
THR 360
0.0276
ALA 361
0.0323
HIS 362
0.0313
LEU 363
0.0275
TYR 364
0.0249
GLN 365
0.0258
GLY 366
0.0232
LEU 367
0.0188
GLY 368
0.0158
PRO 369
0.0163
VAL 370
0.0130
VAL 371
0.0125
LEU 372
0.0124
SER 373
0.0109
GLY 374
0.0089
PRO 375
0.0048
VAL 376
0.0050
SER 377
0.0049
HIS 378
0.0063
LEU 379
0.0064
MET 380
0.0102
PRO 381
0.0126
PHE 382
0.0156
PRO 383
0.0145
GLY 384
0.0185
PRO 385
0.0201
LEU 386
0.0171
LEU 387
0.0169
GLY 388
0.0124
SER 389
0.0144
PRO 390
0.0150
THR 391
0.0143
GLY 392
0.0151
SER 393
0.0192
PHE 394
0.0207
PRO 395
0.0252
THR 396
0.0267
GLY 397
0.0300
PRO 398
0.0301
MET 399
0.0344
PRO 400
0.0378
PRO 401
0.0417
THR 402
0.0459
THR 403
0.0444
SER 404
0.0415
THR 405
0.0413
THR 406
0.0370
VAL 407
0.0387
VAL 408
0.0438
ALA 409
0.0469
PRO 410
0.0506
LEU 411
0.0554
SER 412
0.0549
SER 413
0.0581
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.