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 = 0.0832
MET 1
0.0832
GLU 2
0.0640
PHE 3
0.0416
PRO 4
0.0375
GLY 5
0.0218
LEU 6
0.0222
GLY 7
0.0163
SER 8
0.0156
LEU 9
0.0161
GLY 10
0.0184
THR 11
0.0198
SER 12
0.0180
GLU 13
0.0156
PRO 14
0.0098
LEU 15
0.0132
PRO 16
0.0269
GLN 17
0.0337
PHE 18
0.0303
VAL 19
0.0378
ASP 20
0.0312
PRO 21
0.0189
ALA 22
0.0165
LEU 23
0.0145
VAL 24
0.0217
SER 25
0.0219
SER 26
0.0257
THR 27
0.0266
PRO 28
0.0252
GLU 29
0.0256
SER 30
0.0219
GLY 31
0.0170
VAL 32
0.0156
PHE 33
0.0136
PHE 34
0.0114
PRO 35
0.0091
SER 36
0.0078
GLY 37
0.0093
PRO 38
0.0110
GLU 39
0.0107
GLY 40
0.0113
LEU 41
0.0119
ASP 42
0.0120
ALA 43
0.0093
ALA 44
0.0092
ALA 45
0.0084
SER 46
0.0076
SER 47
0.0078
THR 48
0.0078
ALA 49
0.0081
PRO 50
0.0075
SER 51
0.0078
THR 52
0.0079
ALA 53
0.0080
THR 54
0.0091
ALA 55
0.0091
ALA 56
0.0113
ALA 57
0.0113
ALA 58
0.0132
ALA 59
0.0135
LEU 60
0.0124
ALA 61
0.0108
TYR 62
0.0101
TYR 63
0.0111
ARG 64
0.0086
ASP 65
0.0065
ALA 66
0.0050
GLU 67
0.0041
ALA 68
0.0046
TYR 69
0.0059
ARG 70
0.0084
HIS 71
0.0096
SER 72
0.0110
PRO 73
0.0125
VAL 74
0.0112
PHE 75
0.0089
GLN 76
0.0080
VAL 77
0.0080
TYR 78
0.0061
PRO 79
0.0056
LEU 80
0.0045
LEU 81
0.0048
ASN 82
0.0062
CYS 83
0.0074
MET 84
0.0078
GLU 85
0.0074
GLY 86
0.0065
ILE 87
0.0072
PRO 88
0.0081
GLY 89
0.0077
GLY 90
0.0057
SER 91
0.0057
PRO 92
0.0047
TYR 93
0.0048
ALA 94
0.0042
GLY 95
0.0040
TRP 96
0.0047
ALA 97
0.0066
TYR 98
0.0085
GLY 99
0.0112
LYS 100
0.0142
THR 101
0.0156
GLY 102
0.0173
LEU 103
0.0150
TYR 104
0.0125
PRO 105
0.0106
ALA 106
0.0078
SER 107
0.0072
THR 108
0.0055
VAL 109
0.0058
CYS 110
0.0061
PRO 111
0.0063
THR 112
0.0080
ARG 113
0.0087
GLU 114
0.0092
ASP 115
0.0096
SER 116
0.0103
PRO 117
0.0100
PRO 118
0.0105
GLN 119
0.0106
ALA 120
0.0102
VAL 121
0.0081
GLU 122
0.0068
ASP 123
0.0055
LEU 124
0.0048
ASP 125
0.0053
GLY 126
0.0056
LYS 127
0.0051
GLY 128
0.0047
SER 129
0.0054
THR 130
0.0045
SER 131
0.0057
PHE 132
0.0058
LEU 133
0.0063
GLU 134
0.0079
THR 135
0.0089
LEU 136
0.0093
LYS 137
0.0109
THR 138
0.0101
GLU 139
0.0094
ARG 140
0.0090
LEU 141
0.0086
SER 142
0.0066
PRO 143
0.0051
ASP 144
0.0038
LEU 145
0.0026
LEU 146
0.0020
THR 147
0.0029
LEU 148
0.0043
GLY 149
0.0065
PRO 150
0.0084
ALA 151
0.0106
LEU 152
0.0119
PRO 153
0.0133
SER 154
0.0118
SER 155
0.0106
LEU 156
0.0082
PRO 157
0.0076
VAL 158
0.0058
PRO 159
0.0064
ASN 160
0.0058
SER 161
0.0072
ALA 162
0.0085
TYR 163
0.0095
GLY 164
0.0111
GLY 165
0.0110
PRO 166
0.0097
ASP 167
0.0114
PHE 168
0.0121
SER 169
0.0106
SER 170
0.0090
THR 171
0.0076
PHE 172
0.0058
PHE 173
0.0045
SER 174
0.0030
PRO 175
0.0032
THR 176
0.0033
GLY 177
0.0047
SER 178
0.0066
PRO 179
0.0057
LEU 180
0.0056
ASN 181
0.0036
SER 182
0.0024
ALA 183
0.0025
ALA 184
0.0038
TYR 185
0.0053
SER 186
0.0068
SER 187
0.0075
PRO 188
0.0096
LYS 189
0.0107
LEU 190
0.0111
ARG 191
0.0091
GLY 192
0.0086
THR 193
0.0078
LEU 194
0.0096
PRO 195
0.0093
LEU 196
0.0095
PRO 197
0.0114
PRO 198
0.0132
CYS 199
0.0115
GLU 200
0.0100
ALA 201
0.0106
ARG 202
0.0093
GLU 203
0.0107
CYS 204
0.0108
VAL 205
0.0114
ASN 206
0.0122
CYS 207
0.0130
GLY 208
0.0108
ALA 209
0.0099
THR 210
0.0086
ALA 211
0.0086
THR 212
0.0085
PRO 213
0.0079
LEU 214
0.0092
TRP 215
0.0091
ARG 216
0.0114
ARG 217
0.0119
ASP 218
0.0101
ARG 219
0.0078
THR 220
0.0078
GLY 221
0.0075
HIS 222
0.0059
TYR 223
0.0040
LEU 224
0.0027
CYS 225
0.0023
ASN 226
0.0040
ALA 227
0.0055
CYS 228
0.0075
GLY 229
0.0081
LEU 230
0.0070
TYR 231
0.0054
HIS 232
0.0064
LYS 233
0.0084
MET 234
0.0073
ASN 235
0.0075
GLY 236
0.0053
GLN 237
0.0040
ASN 238
0.0024
ARG 239
0.0022
PRO 240
0.0037
LEU 241
0.0051
ILE 242
0.0072
ARG 243
0.0093
PRO 244
0.0107
LYS 245
0.0118
LYS 246
0.0097
ARG 247
0.0100
LEU 248
0.0082
ILE 249
0.0084
VAL 250
0.0074
SER 251
0.0054
LYS 252
0.0038
ARG 253
0.0026
ALA 254
0.0023
GLY 255
0.0040
THR 256
0.0043
GLN 257
0.0054
CYS 258
0.0056
THR 259
0.0066
ASN 260
0.0071
CYS 261
0.0080
GLN 262
0.0085
THR 263
0.0092
THR 264
0.0092
THR 265
0.0089
THR 266
0.0081
THR 267
0.0073
LEU 268
0.0068
TRP 269
0.0058
ARG 270
0.0049
ARG 271
0.0042
ASN 272
0.0030
ALA 273
0.0026
SER 274
0.0029
GLY 275
0.0049
ASP 276
0.0066
PRO 277
0.0071
VAL 278
0.0050
CYS 279
0.0047
ASN 280
0.0058
ALA 281
0.0053
CYS 282
0.0047
GLY 283
0.0030
LEU 284
0.0039
TYR 285
0.0045
TYR 286
0.0060
LYS 287
0.0072
LEU 288
0.0075
HIS 289
0.0098
GLN 290
0.0105
VAL 291
0.0117
ASN 292
0.0108
ARG 293
0.0119
PRO 294
0.0117
LEU 295
0.0100
THR 296
0.0084
MET 297
0.0086
ARG 298
0.0073
LYS 299
0.0068
ASP 300
0.0053
GLY 301
0.0046
ILE 302
0.0035
GLN 303
0.0049
THR 304
0.0049
ARG 305
0.0063
ASN 306
0.0066
ARG 307
0.0081
LYS 308
0.0094
ALA 309
0.0097
SER 310
0.0079
GLY 311
0.0072
LYS 312
0.0072
GLY 313
0.0074
LYS 314
0.0060
LYS 315
0.0047
LYS 316
0.0034
ARG 317
0.0023
GLY 318
0.0016
SER 319
0.0034
SER 320
0.0047
LEU 321
0.0066
GLY 322
0.0057
GLY 323
0.0040
THR 324
0.0030
GLY 325
0.0023
ALA 326
0.0035
ALA 327
0.0043
GLU 328
0.0056
GLY 329
0.0066
PRO 330
0.0075
ALA 331
0.0082
GLY 332
0.0082
GLY 333
0.0092
PHE 334
0.0101
MET 335
0.0098
VAL 336
0.0086
VAL 337
0.0088
ALA 338
0.0084
GLY 339
0.0073
GLY 340
0.0062
SER 341
0.0049
GLY 342
0.0036
SER 343
0.0036
GLY 344
0.0032
ASN 345
0.0051
CYS 346
0.0065
GLY 347
0.0066
GLU 348
0.0075
VAL 349
0.0066
ALA 350
0.0054
SER 351
0.0036
GLY 352
0.0029
LEU 353
0.0037
THR 354
0.0053
LEU 355
0.0064
GLY 356
0.0079
PRO 357
0.0094
PRO 358
0.0095
GLY 359
0.0098
THR 360
0.0097
ALA 361
0.0088
HIS 362
0.0085
LEU 363
0.0077
TYR 364
0.0076
GLN 365
0.0079
GLY 366
0.0079
LEU 367
0.0061
GLY 368
0.0095
PRO 369
0.0154
VAL 370
0.0230
VAL 371
0.0361
LEU 372
0.0434
SER 373
0.0461
GLY 374
0.0358
PRO 375
0.0230
VAL 376
0.0154
SER 377
0.0114
HIS 378
0.0078
LEU 379
0.0068
MET 380
0.0066
PRO 381
0.0062
PHE 382
0.0051
PRO 383
0.0039
GLY 384
0.0028
PRO 385
0.0037
LEU 386
0.0043
LEU 387
0.0049
GLY 388
0.0042
SER 389
0.0053
PRO 390
0.0041
THR 391
0.0062
GLY 392
0.0128
SER 393
0.0201
PHE 394
0.0185
PRO 395
0.0128
THR 396
0.0095
GLY 397
0.0059
PRO 398
0.0077
MET 399
0.0075
PRO 400
0.0064
PRO 401
0.0052
THR 402
0.0069
THR 403
0.0083
SER 404
0.0107
THR 405
0.0133
THR 406
0.0116
VAL 407
0.0095
VAL 408
0.0081
ALA 409
0.0067
PRO 410
0.0068
LEU 411
0.0067
SER 412
0.0071
SER 413
0.0076
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.