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 = 0.1284
MET 1
0.1284
GLU 2
0.1156
PHE 3
0.1028
PRO 4
0.0944
GLY 5
0.0802
LEU 6
0.0693
GLY 7
0.0586
SER 8
0.0494
LEU 9
0.0394
GLY 10
0.0308
THR 11
0.0233
SER 12
0.0187
GLU 13
0.0123
PRO 14
0.0114
LEU 15
0.0098
PRO 16
0.0057
GLN 17
0.0060
PHE 18
0.0035
VAL 19
0.0029
ASP 20
0.0032
PRO 21
0.0030
ALA 22
0.0031
LEU 23
0.0027
VAL 24
0.0025
SER 25
0.0026
SER 26
0.0024
THR 27
0.0024
PRO 28
0.0022
GLU 29
0.0019
SER 30
0.0011
GLY 31
0.0006
VAL 32
0.0011
PHE 33
0.0012
PHE 34
0.0015
PRO 35
0.0017
SER 36
0.0013
GLY 37
0.0019
PRO 38
0.0026
GLU 39
0.0025
GLY 40
0.0025
LEU 41
0.0027
ASP 42
0.0027
ALA 43
0.0025
ALA 44
0.0024
ALA 45
0.0023
SER 46
0.0019
SER 47
0.0015
THR 48
0.0014
ALA 49
0.0012
PRO 50
0.0010
SER 51
0.0008
THR 52
0.0006
ALA 53
0.0006
THR 54
0.0008
ALA 55
0.0008
ALA 56
0.0008
ALA 57
0.0009
ALA 58
0.0010
ALA 59
0.0010
LEU 60
0.0014
ALA 61
0.0016
TYR 62
0.0016
TYR 63
0.0018
ARG 64
0.0022
ASP 65
0.0024
ALA 66
0.0023
GLU 67
0.0028
ALA 68
0.0031
TYR 69
0.0030
ARG 70
0.0032
HIS 71
0.0038
SER 72
0.0038
PRO 73
0.0044
VAL 74
0.0040
PHE 75
0.0036
GLN 76
0.0043
VAL 77
0.0043
TYR 78
0.0036
PRO 79
0.0037
LEU 80
0.0038
LEU 81
0.0031
ASN 82
0.0028
CYS 83
0.0026
MET 84
0.0018
GLU 85
0.0016
GLY 86
0.0009
ILE 87
0.0007
PRO 88
0.0012
GLY 89
0.0015
GLY 90
0.0010
SER 91
0.0015
PRO 92
0.0016
TYR 93
0.0014
ALA 94
0.0009
GLY 95
0.0010
TRP 96
0.0013
ALA 97
0.0010
TYR 98
0.0009
GLY 99
0.0013
LYS 100
0.0019
THR 101
0.0022
GLY 102
0.0027
LEU 103
0.0025
TYR 104
0.0026
PRO 105
0.0032
ALA 106
0.0034
SER 107
0.0033
THR 108
0.0024
VAL 109
0.0015
CYS 110
0.0005
PRO 111
0.0010
THR 112
0.0017
ARG 113
0.0021
GLU 114
0.0032
ASP 115
0.0036
SER 116
0.0033
PRO 117
0.0036
PRO 118
0.0028
GLN 119
0.0029
ALA 120
0.0033
VAL 121
0.0026
GLU 122
0.0032
ASP 123
0.0027
LEU 124
0.0020
ASP 125
0.0022
GLY 126
0.0029
LYS 127
0.0031
GLY 128
0.0036
SER 129
0.0041
THR 130
0.0048
SER 131
0.0046
PHE 132
0.0043
LEU 133
0.0047
GLU 134
0.0051
THR 135
0.0047
LEU 136
0.0046
LYS 137
0.0052
THR 138
0.0053
GLU 139
0.0049
ARG 140
0.0051
LEU 141
0.0046
SER 142
0.0051
PRO 143
0.0051
ASP 144
0.0049
LEU 145
0.0043
LEU 146
0.0044
THR 147
0.0046
LEU 148
0.0041
GLY 149
0.0039
PRO 150
0.0041
ALA 151
0.0045
LEU 152
0.0042
PRO 153
0.0043
SER 154
0.0050
SER 155
0.0047
LEU 156
0.0045
PRO 157
0.0052
VAL 158
0.0055
PRO 159
0.0056
ASN 160
0.0066
SER 161
0.0066
ALA 162
0.0074
TYR 163
0.0073
GLY 164
0.0079
GLY 165
0.0075
PRO 166
0.0081
ASP 167
0.0081
PHE 168
0.0076
SER 169
0.0079
SER 170
0.0083
THR 171
0.0079
PHE 172
0.0073
PHE 173
0.0070
SER 174
0.0079
PRO 175
0.0071
THR 176
0.0081
GLY 177
0.0084
SER 178
0.0095
PRO 179
0.0099
LEU 180
0.0105
ASN 181
0.0115
SER 182
0.0114
ALA 183
0.0121
ALA 184
0.0115
TYR 185
0.0103
SER 186
0.0107
SER 187
0.0095
PRO 188
0.0097
LYS 189
0.0096
LEU 190
0.0086
ARG 191
0.0094
GLY 192
0.0088
THR 193
0.0077
LEU 194
0.0080
PRO 195
0.0075
LEU 196
0.0066
PRO 197
0.0069
PRO 198
0.0063
CYS 199
0.0054
GLU 200
0.0056
ALA 201
0.0045
ARG 202
0.0043
GLU 203
0.0040
CYS 204
0.0042
VAL 205
0.0053
ASN 206
0.0052
CYS 207
0.0042
GLY 208
0.0036
ALA 209
0.0026
THR 210
0.0025
ALA 211
0.0018
THR 212
0.0018
PRO 213
0.0015
LEU 214
0.0026
TRP 215
0.0037
ARG 216
0.0047
ARG 217
0.0059
ASP 218
0.0067
ARG 219
0.0080
THR 220
0.0082
GLY 221
0.0073
HIS 222
0.0065
TYR 223
0.0052
LEU 224
0.0047
CYS 225
0.0034
ASN 226
0.0032
ALA 227
0.0037
CYS 228
0.0047
GLY 229
0.0049
LEU 230
0.0049
TYR 231
0.0057
HIS 232
0.0064
LYS 233
0.0064
MET 234
0.0068
ASN 235
0.0077
GLY 236
0.0081
GLN 237
0.0078
ASN 238
0.0068
ARG 239
0.0061
PRO 240
0.0065
LEU 241
0.0055
ILE 242
0.0058
ARG 243
0.0053
PRO 244
0.0047
LYS 245
0.0061
LYS 246
0.0059
ARG 247
0.0062
LEU 248
0.0077
ILE 249
0.0079
VAL 250
0.0091
SER 251
0.0100
LYS 252
0.0103
ARG 253
0.0110
ALA 254
0.0117
GLY 255
0.0122
THR 256
0.0116
GLN 257
0.0115
CYS 258
0.0111
THR 259
0.0119
ASN 260
0.0113
CYS 261
0.0107
GLN 262
0.0112
THR 263
0.0105
THR 264
0.0107
THR 265
0.0098
THR 266
0.0093
THR 267
0.0088
LEU 268
0.0091
TRP 269
0.0100
ARG 270
0.0104
ARG 271
0.0113
ASN 272
0.0117
ALA 273
0.0125
SER 274
0.0132
GLY 275
0.0127
ASP 276
0.0124
PRO 277
0.0115
VAL 278
0.0108
CYS 279
0.0099
ASN 280
0.0092
ALA 281
0.0090
CYS 282
0.0099
GLY 283
0.0101
LEU 284
0.0094
TYR 285
0.0096
TYR 286
0.0105
LYS 287
0.0104
LEU 288
0.0101
HIS 289
0.0105
GLN 290
0.0113
VAL 291
0.0113
ASN 292
0.0110
ARG 293
0.0101
PRO 294
0.0101
LEU 295
0.0101
THR 296
0.0095
MET 297
0.0090
ARG 298
0.0091
LYS 299
0.0087
ASP 300
0.0091
GLY 301
0.0091
ILE 302
0.0097
GLN 303
0.0107
THR 304
0.0122
ARG 305
0.0125
ASN 306
0.0139
ARG 307
0.0162
LYS 308
0.0177
ALA 309
0.0214
SER 310
0.0217
GLY 311
0.0260
LYS 312
0.0297
GLY 313
0.0308
LYS 314
0.0359
LYS 315
0.0362
LYS 316
0.0414
ARG 317
0.0446
GLY 318
0.0457
SER 319
0.0501
SER 320
0.0500
LEU 321
0.0526
GLY 322
0.0509
GLY 323
0.0466
THR 324
0.0457
GLY 325
0.0403
ALA 326
0.0355
ALA 327
0.0303
GLU 328
0.0244
GLY 329
0.0198
PRO 330
0.0142
ALA 331
0.0100
GLY 332
0.0066
GLY 333
0.0048
PHE 334
0.0049
MET 335
0.0054
VAL 336
0.0062
VAL 337
0.0072
ALA 338
0.0061
GLY 339
0.0072
GLY 340
0.0069
SER 341
0.0067
GLY 342
0.0078
SER 343
0.0097
GLY 344
0.0100
ASN 345
0.0107
CYS 346
0.0110
GLY 347
0.0100
GLU 348
0.0090
VAL 349
0.0077
ALA 350
0.0070
SER 351
0.0061
GLY 352
0.0053
LEU 353
0.0053
THR 354
0.0044
LEU 355
0.0042
GLY 356
0.0033
PRO 357
0.0029
PRO 358
0.0034
GLY 359
0.0030
THR 360
0.0027
ALA 361
0.0032
HIS 362
0.0032
LEU 363
0.0028
TYR 364
0.0033
GLN 365
0.0040
GLY 366
0.0038
LEU 367
0.0036
GLY 368
0.0047
PRO 369
0.0050
VAL 370
0.0042
VAL 371
0.0049
LEU 372
0.0047
SER 373
0.0056
GLY 374
0.0059
PRO 375
0.0063
VAL 376
0.0058
SER 377
0.0061
HIS 378
0.0062
LEU 379
0.0054
MET 380
0.0059
PRO 381
0.0051
PHE 382
0.0047
PRO 383
0.0059
GLY 384
0.0048
PRO 385
0.0053
LEU 386
0.0080
LEU 387
0.0089
GLY 388
0.0112
SER 389
0.0127
PRO 390
0.0132
THR 391
0.0165
GLY 392
0.0211
SER 393
0.0255
PHE 394
0.0267
PRO 395
0.0323
THR 396
0.0357
GLY 397
0.0346
PRO 398
0.0344
MET 399
0.0285
PRO 400
0.0267
PRO 401
0.0247
THR 402
0.0206
THR 403
0.0188
SER 404
0.0185
THR 405
0.0180
THR 406
0.0193
VAL 407
0.0212
VAL 408
0.0225
ALA 409
0.0268
PRO 410
0.0275
LEU 411
0.0329
SER 412
0.0346
SER 413
0.0383
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.