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 = 0.0821
MET 1
0.0098
GLU 2
0.0102
PHE 3
0.0091
PRO 4
0.0121
GLY 5
0.0104
LEU 6
0.0087
GLY 7
0.0048
SER 8
0.0040
LEU 9
0.0041
GLY 10
0.0073
THR 11
0.0054
SER 12
0.0078
GLU 13
0.0202
PRO 14
0.0298
LEU 15
0.0445
PRO 16
0.0597
GLN 17
0.0731
PHE 18
0.0646
VAL 19
0.0773
ASP 20
0.0821
PRO 21
0.0729
ALA 22
0.0729
LEU 23
0.0573
VAL 24
0.0449
SER 25
0.0309
SER 26
0.0225
THR 27
0.0121
PRO 28
0.0090
GLU 29
0.0043
SER 30
0.0074
GLY 31
0.0039
VAL 32
0.0032
PHE 33
0.0034
PHE 34
0.0037
PRO 35
0.0040
SER 36
0.0047
GLY 37
0.0051
PRO 38
0.0055
GLU 39
0.0056
GLY 40
0.0055
LEU 41
0.0061
ASP 42
0.0061
ALA 43
0.0054
ALA 44
0.0050
ALA 45
0.0047
SER 46
0.0040
SER 47
0.0037
THR 48
0.0036
ALA 49
0.0042
PRO 50
0.0046
SER 51
0.0049
THR 52
0.0049
ALA 53
0.0049
THR 54
0.0046
ALA 55
0.0049
ALA 56
0.0048
ALA 57
0.0042
ALA 58
0.0049
ALA 59
0.0043
LEU 60
0.0039
ALA 61
0.0032
TYR 62
0.0030
TYR 63
0.0032
ARG 64
0.0029
ASP 65
0.0033
ALA 66
0.0038
GLU 67
0.0042
ALA 68
0.0047
TYR 69
0.0053
ARG 70
0.0060
HIS 71
0.0066
SER 72
0.0069
PRO 73
0.0073
VAL 74
0.0068
PHE 75
0.0061
GLN 76
0.0059
VAL 77
0.0056
TYR 78
0.0050
PRO 79
0.0049
LEU 80
0.0043
LEU 81
0.0038
ASN 82
0.0035
CYS 83
0.0035
MET 84
0.0037
GLU 85
0.0039
GLY 86
0.0043
ILE 87
0.0048
PRO 88
0.0050
GLY 89
0.0053
GLY 90
0.0048
SER 91
0.0044
PRO 92
0.0041
TYR 93
0.0044
ALA 94
0.0045
GLY 95
0.0041
TRP 96
0.0040
ALA 97
0.0038
TYR 98
0.0035
GLY 99
0.0034
LYS 100
0.0033
THR 101
0.0035
GLY 102
0.0038
LEU 103
0.0039
TYR 104
0.0038
PRO 105
0.0040
ALA 106
0.0040
SER 107
0.0042
THR 108
0.0045
VAL 109
0.0046
CYS 110
0.0047
PRO 111
0.0046
THR 112
0.0046
ARG 113
0.0049
GLU 114
0.0052
ASP 115
0.0055
SER 116
0.0061
PRO 117
0.0061
PRO 118
0.0063
GLN 119
0.0065
ALA 120
0.0066
VAL 121
0.0059
GLU 122
0.0056
ASP 123
0.0050
LEU 124
0.0047
ASP 125
0.0040
GLY 126
0.0037
LYS 127
0.0043
GLY 128
0.0049
SER 129
0.0054
THR 130
0.0054
SER 131
0.0059
PHE 132
0.0054
LEU 133
0.0055
GLU 134
0.0057
THR 135
0.0061
LEU 136
0.0059
LYS 137
0.0063
THR 138
0.0060
GLU 139
0.0056
ARG 140
0.0050
LEU 141
0.0044
SER 142
0.0029
PRO 143
0.0023
ASP 144
0.0013
LEU 145
0.0021
LEU 146
0.0033
THR 147
0.0043
LEU 148
0.0044
GLY 149
0.0058
PRO 150
0.0065
ALA 151
0.0081
LEU 152
0.0083
PRO 153
0.0089
SER 154
0.0079
SER 155
0.0067
LEU 156
0.0052
PRO 157
0.0041
VAL 158
0.0025
PRO 159
0.0021
ASN 160
0.0017
SER 161
0.0026
ALA 162
0.0039
TYR 163
0.0048
GLY 164
0.0060
GLY 165
0.0063
PRO 166
0.0053
ASP 167
0.0061
PHE 168
0.0069
SER 169
0.0060
SER 170
0.0050
THR 171
0.0037
PHE 172
0.0025
PHE 173
0.0014
SER 174
0.0009
PRO 175
0.0020
THR 176
0.0031
GLY 177
0.0036
SER 178
0.0049
PRO 179
0.0047
LEU 180
0.0048
ASN 181
0.0035
SER 182
0.0023
ALA 183
0.0011
ALA 184
0.0013
TYR 185
0.0019
SER 186
0.0029
SER 187
0.0037
PRO 188
0.0050
LYS 189
0.0061
LEU 190
0.0061
ARG 191
0.0049
GLY 192
0.0042
THR 193
0.0035
LEU 194
0.0044
PRO 195
0.0044
LEU 196
0.0047
PRO 197
0.0058
PRO 198
0.0071
CYS 199
0.0063
GLU 200
0.0052
ALA 201
0.0054
ARG 202
0.0045
GLU 203
0.0053
CYS 204
0.0051
VAL 205
0.0053
ASN 206
0.0058
CYS 207
0.0059
GLY 208
0.0044
ALA 209
0.0042
THR 210
0.0033
ALA 211
0.0036
THR 212
0.0037
PRO 213
0.0037
LEU 214
0.0048
TRP 215
0.0051
ARG 216
0.0067
ARG 217
0.0069
ASP 218
0.0059
ARG 219
0.0047
THR 220
0.0051
GLY 221
0.0056
HIS 222
0.0048
TYR 223
0.0040
LEU 224
0.0024
CYS 225
0.0017
ASN 226
0.0014
ALA 227
0.0027
CYS 228
0.0040
GLY 229
0.0047
LEU 230
0.0046
TYR 231
0.0037
HIS 232
0.0048
LYS 233
0.0059
MET 234
0.0052
ASN 235
0.0046
GLY 236
0.0032
GLN 237
0.0026
ASN 238
0.0027
ARG 239
0.0027
PRO 240
0.0041
LEU 241
0.0046
ILE 242
0.0063
ARG 243
0.0073
PRO 244
0.0086
LYS 245
0.0099
LYS 246
0.0088
ARG 247
0.0088
LEU 248
0.0076
ILE 249
0.0071
VAL 250
0.0056
SER 251
0.0040
LYS 252
0.0041
ARG 253
0.0026
ALA 254
0.0028
GLY 255
0.0019
THR 256
0.0025
GLN 257
0.0036
CYS 258
0.0047
THR 259
0.0058
ASN 260
0.0061
CYS 261
0.0074
GLN 262
0.0080
THR 263
0.0092
THR 264
0.0093
THR 265
0.0086
THR 266
0.0069
THR 267
0.0061
LEU 268
0.0054
TRP 269
0.0039
ARG 270
0.0038
ARG 271
0.0024
ASN 272
0.0027
ALA 273
0.0024
SER 274
0.0039
GLY 275
0.0049
ASP 276
0.0066
PRO 277
0.0075
VAL 278
0.0069
CYS 279
0.0070
ASN 280
0.0087
ALA 281
0.0086
CYS 282
0.0086
GLY 283
0.0071
LEU 284
0.0075
TYR 285
0.0072
TYR 286
0.0087
LYS 287
0.0095
LEU 288
0.0103
HIS 289
0.0121
GLN 290
0.0127
VAL 291
0.0141
ASN 292
0.0135
ARG 293
0.0146
PRO 294
0.0143
LEU 295
0.0128
THR 296
0.0113
MET 297
0.0116
ARG 298
0.0107
LYS 299
0.0098
ASP 300
0.0087
GLY 301
0.0088
ILE 302
0.0083
GLN 303
0.0100
THR 304
0.0100
ARG 305
0.0108
ASN 306
0.0102
ARG 307
0.0111
LYS 308
0.0121
ALA 309
0.0115
SER 310
0.0097
GLY 311
0.0099
LYS 312
0.0089
GLY 313
0.0081
LYS 314
0.0072
LYS 315
0.0060
LYS 316
0.0057
ARG 317
0.0050
GLY 318
0.0053
SER 319
0.0047
SER 320
0.0058
LEU 321
0.0057
GLY 322
0.0040
GLY 323
0.0041
THR 324
0.0031
GLY 325
0.0037
ALA 326
0.0034
ALA 327
0.0047
GLU 328
0.0050
GLY 329
0.0066
PRO 330
0.0070
ALA 331
0.0084
GLY 332
0.0087
GLY 333
0.0103
PHE 334
0.0114
MET 335
0.0117
VAL 336
0.0101
VAL 337
0.0100
ALA 338
0.0101
GLY 339
0.0090
GLY 340
0.0079
SER 341
0.0074
GLY 342
0.0062
SER 343
0.0068
GLY 344
0.0067
ASN 345
0.0082
CYS 346
0.0098
GLY 347
0.0097
GLU 348
0.0103
VAL 349
0.0087
ALA 350
0.0076
SER 351
0.0061
GLY 352
0.0057
LEU 353
0.0055
THR 354
0.0064
LEU 355
0.0070
GLY 356
0.0083
PRO 357
0.0094
PRO 358
0.0099
GLY 359
0.0101
THR 360
0.0092
ALA 361
0.0079
HIS 362
0.0065
LEU 363
0.0051
TYR 364
0.0040
GLN 365
0.0035
GLY 366
0.0052
LEU 367
0.0053
GLY 368
0.0052
PRO 369
0.0066
VAL 370
0.0088
VAL 371
0.0112
LEU 372
0.0133
SER 373
0.0132
GLY 374
0.0107
PRO 375
0.0083
VAL 376
0.0063
SER 377
0.0041
HIS 378
0.0031
LEU 379
0.0024
MET 380
0.0039
PRO 381
0.0045
PHE 382
0.0064
PRO 383
0.0075
GLY 384
0.0066
PRO 385
0.0063
LEU 386
0.0056
LEU 387
0.0058
GLY 388
0.0080
SER 389
0.0092
PRO 390
0.0098
THR 391
0.0129
GLY 392
0.0149
SER 393
0.0180
PHE 394
0.0166
PRO 395
0.0138
THR 396
0.0115
GLY 397
0.0085
PRO 398
0.0079
MET 399
0.0060
PRO 400
0.0059
PRO 401
0.0042
THR 402
0.0040
THR 403
0.0033
SER 404
0.0051
THR 405
0.0059
THR 406
0.0040
VAL 407
0.0019
VAL 408
0.0010
ALA 409
0.0014
PRO 410
0.0031
LEU 411
0.0043
SER 412
0.0056
SER 413
0.0071
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.