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 = 0.0924
MET 1
0.0179
GLU 2
0.0181
PHE 3
0.0178
PRO 4
0.0181
GLY 5
0.0179
LEU 6
0.0179
GLY 7
0.0177
SER 8
0.0174
LEU 9
0.0169
GLY 10
0.0166
THR 11
0.0161
SER 12
0.0153
GLU 13
0.0152
PRO 14
0.0144
LEU 15
0.0141
PRO 16
0.0142
GLN 17
0.0134
PHE 18
0.0136
VAL 19
0.0130
ASP 20
0.0128
PRO 21
0.0128
ALA 22
0.0122
LEU 23
0.0122
VAL 24
0.0125
SER 25
0.0127
SER 26
0.0128
THR 27
0.0131
PRO 28
0.0129
GLU 29
0.0132
SER 30
0.0130
GLY 31
0.0128
VAL 32
0.0127
PHE 33
0.0123
PHE 34
0.0116
PRO 35
0.0109
SER 36
0.0103
GLY 37
0.0096
PRO 38
0.0088
GLU 39
0.0081
GLY 40
0.0076
LEU 41
0.0069
ASP 42
0.0065
ALA 43
0.0062
ALA 44
0.0060
ALA 45
0.0060
SER 46
0.0053
SER 47
0.0051
THR 48
0.0049
ALA 49
0.0045
PRO 50
0.0046
SER 51
0.0044
THR 52
0.0039
ALA 53
0.0046
THR 54
0.0049
ALA 55
0.0043
ALA 56
0.0043
ALA 57
0.0050
ALA 58
0.0049
ALA 59
0.0043
LEU 60
0.0047
ALA 61
0.0052
TYR 62
0.0047
TYR 63
0.0045
ARG 64
0.0052
ASP 65
0.0053
ALA 66
0.0047
GLU 67
0.0050
ALA 68
0.0056
TYR 69
0.0051
ARG 70
0.0050
HIS 71
0.0052
SER 72
0.0058
PRO 73
0.0055
VAL 74
0.0059
PHE 75
0.0057
GLN 76
0.0055
VAL 77
0.0056
TYR 78
0.0051
PRO 79
0.0051
LEU 80
0.0045
LEU 81
0.0045
ASN 82
0.0043
CYS 83
0.0044
MET 84
0.0050
GLU 85
0.0051
GLY 86
0.0057
ILE 87
0.0062
PRO 88
0.0063
GLY 89
0.0065
GLY 90
0.0062
SER 91
0.0057
PRO 92
0.0049
TYR 93
0.0046
ALA 94
0.0044
GLY 95
0.0039
TRP 96
0.0040
ALA 97
0.0039
TYR 98
0.0042
GLY 99
0.0049
LYS 100
0.0052
THR 101
0.0060
GLY 102
0.0069
LEU 103
0.0074
TYR 104
0.0080
PRO 105
0.0085
ALA 106
0.0086
SER 107
0.0094
THR 108
0.0095
VAL 109
0.0099
CYS 110
0.0098
PRO 111
0.0102
THR 112
0.0101
ARG 113
0.0106
GLU 114
0.0107
ASP 115
0.0113
SER 116
0.0115
PRO 117
0.0121
PRO 118
0.0127
GLN 119
0.0131
ALA 120
0.0138
VAL 121
0.0144
GLU 122
0.0147
ASP 123
0.0147
LEU 124
0.0150
ASP 125
0.0148
GLY 126
0.0144
LYS 127
0.0140
GLY 128
0.0132
SER 129
0.0126
THR 130
0.0123
SER 131
0.0118
PHE 132
0.0109
LEU 133
0.0108
GLU 134
0.0111
THR 135
0.0106
LEU 136
0.0100
LYS 137
0.0106
THR 138
0.0108
GLU 139
0.0106
ARG 140
0.0102
LEU 141
0.0109
SER 142
0.0107
PRO 143
0.0108
ASP 144
0.0112
LEU 145
0.0111
LEU 146
0.0114
THR 147
0.0117
LEU 148
0.0115
GLY 149
0.0116
PRO 150
0.0112
ALA 151
0.0117
LEU 152
0.0115
PRO 153
0.0115
SER 154
0.0116
SER 155
0.0114
LEU 156
0.0110
PRO 157
0.0104
VAL 158
0.0097
PRO 159
0.0096
ASN 160
0.0088
SER 161
0.0083
ALA 162
0.0082
TYR 163
0.0076
GLY 164
0.0071
GLY 165
0.0066
PRO 166
0.0064
ASP 167
0.0063
PHE 168
0.0065
SER 169
0.0063
SER 170
0.0067
THR 171
0.0069
PHE 172
0.0075
PHE 173
0.0079
SER 174
0.0081
PRO 175
0.0085
THR 176
0.0087
GLY 177
0.0091
SER 178
0.0088
PRO 179
0.0085
LEU 180
0.0085
ASN 181
0.0080
SER 182
0.0073
ALA 183
0.0068
ALA 184
0.0061
TYR 185
0.0057
SER 186
0.0053
SER 187
0.0046
PRO 188
0.0042
LYS 189
0.0040
LEU 190
0.0032
ARG 191
0.0032
GLY 192
0.0025
THR 193
0.0025
LEU 194
0.0019
PRO 195
0.0019
LEU 196
0.0019
PRO 197
0.0015
PRO 198
0.0021
CYS 199
0.0022
GLU 200
0.0022
ALA 201
0.0029
ARG 202
0.0031
GLU 203
0.0039
CYS 204
0.0043
VAL 205
0.0047
ASN 206
0.0053
CYS 207
0.0053
GLY 208
0.0048
ALA 209
0.0045
THR 210
0.0039
ALA 211
0.0039
THR 212
0.0041
PRO 213
0.0040
LEU 214
0.0036
TRP 215
0.0034
ARG 216
0.0036
ARG 217
0.0036
ASP 218
0.0042
ARG 219
0.0042
THR 220
0.0043
GLY 221
0.0037
HIS 222
0.0040
TYR 223
0.0037
LEU 224
0.0042
CYS 225
0.0043
ASN 226
0.0045
ALA 227
0.0052
CYS 228
0.0052
GLY 229
0.0047
LEU 230
0.0051
TYR 231
0.0057
HIS 232
0.0055
LYS 233
0.0052
MET 234
0.0058
ASN 235
0.0064
GLY 236
0.0061
GLN 237
0.0063
ASN 238
0.0061
ARG 239
0.0062
PRO 240
0.0068
LEU 241
0.0066
ILE 242
0.0071
ARG 243
0.0068
PRO 244
0.0066
LYS 245
0.0059
LYS 246
0.0058
ARG 247
0.0055
LEU 248
0.0052
ILE 249
0.0056
VAL 250
0.0051
SER 251
0.0049
LYS 252
0.0053
ARG 253
0.0049
ALA 254
0.0049
GLY 255
0.0054
THR 256
0.0057
GLN 257
0.0065
CYS 258
0.0070
THR 259
0.0074
ASN 260
0.0080
CYS 261
0.0079
GLN 262
0.0074
THR 263
0.0071
THR 264
0.0064
THR 265
0.0064
THR 266
0.0064
THR 267
0.0061
LEU 268
0.0059
TRP 269
0.0059
ARG 270
0.0063
ARG 271
0.0066
ASN 272
0.0073
ALA 273
0.0076
SER 274
0.0075
GLY 275
0.0068
ASP 276
0.0067
PRO 277
0.0064
VAL 278
0.0069
CYS 279
0.0068
ASN 280
0.0068
ALA 281
0.0075
CYS 282
0.0078
GLY 283
0.0074
LEU 284
0.0076
TYR 285
0.0083
TYR 286
0.0084
LYS 287
0.0081
LEU 288
0.0086
HIS 289
0.0092
GLN 290
0.0091
VAL 291
0.0092
ASN 292
0.0089
ARG 293
0.0088
PRO 294
0.0093
LEU 295
0.0091
THR 296
0.0095
MET 297
0.0091
ARG 298
0.0085
LYS 299
0.0083
ASP 300
0.0079
GLY 301
0.0076
ILE 302
0.0072
GLN 303
0.0075
THR 304
0.0071
ARG 305
0.0072
ASN 306
0.0069
ARG 307
0.0064
LYS 308
0.0066
ALA 309
0.0061
SER 310
0.0060
GLY 311
0.0062
LYS 312
0.0060
GLY 313
0.0056
LYS 314
0.0060
LYS 315
0.0062
LYS 316
0.0063
ARG 317
0.0058
GLY 318
0.0062
SER 319
0.0058
SER 320
0.0061
LEU 321
0.0058
GLY 322
0.0062
GLY 323
0.0065
THR 324
0.0067
GLY 325
0.0069
ALA 326
0.0070
ALA 327
0.0072
GLU 328
0.0072
GLY 329
0.0071
PRO 330
0.0070
ALA 331
0.0069
GLY 332
0.0067
GLY 333
0.0063
PHE 334
0.0065
MET 335
0.0060
VAL 336
0.0061
VAL 337
0.0057
ALA 338
0.0064
GLY 339
0.0066
GLY 340
0.0063
SER 341
0.0077
GLY 342
0.0073
SER 343
0.0090
GLY 344
0.0084
ASN 345
0.0101
CYS 346
0.0105
GLY 347
0.0112
GLU 348
0.0131
VAL 349
0.0128
ALA 350
0.0143
SER 351
0.0140
GLY 352
0.0148
LEU 353
0.0138
THR 354
0.0134
LEU 355
0.0118
GLY 356
0.0098
PRO 357
0.0071
PRO 358
0.0053
GLY 359
0.0029
THR 360
0.0011
ALA 361
0.0029
HIS 362
0.0051
LEU 363
0.0073
TYR 364
0.0092
GLN 365
0.0110
GLY 366
0.0122
LEU 367
0.0132
GLY 368
0.0134
PRO 369
0.0148
VAL 370
0.0155
VAL 371
0.0164
LEU 372
0.0161
SER 373
0.0183
GLY 374
0.0174
PRO 375
0.0199
VAL 376
0.0220
SER 377
0.0219
HIS 378
0.0247
LEU 379
0.0249
MET 380
0.0247
PRO 381
0.0260
PHE 382
0.0249
PRO 383
0.0273
GLY 384
0.0275
PRO 385
0.0283
LEU 386
0.0310
LEU 387
0.0316
GLY 388
0.0338
SER 389
0.0366
PRO 390
0.0386
THR 391
0.0418
GLY 392
0.0427
SER 393
0.0463
PHE 394
0.0480
PRO 395
0.0500
THR 396
0.0522
GLY 397
0.0527
PRO 398
0.0562
MET 399
0.0574
PRO 400
0.0592
PRO 401
0.0628
THR 402
0.0634
THR 403
0.0665
SER 404
0.0684
THR 405
0.0708
THR 406
0.0736
VAL 407
0.0753
VAL 408
0.0787
ALA 409
0.0805
PRO 410
0.0841
LEU 411
0.0859
SER 412
0.0890
SER 413
0.0924
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.