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 = 0.0644
MET 1
0.0253
THR 2
0.0218
ALA 3
0.0140
SER 4
0.0108
PRO 5
0.0071
ARG 6
0.0052
ALA 7
0.0042
PRO 8
0.0032
HIS 9
0.0019
GLN 10
0.0024
GLU 11
0.0024
HIS 12
0.0022
VAL 13
0.0023
LEU 14
0.0021
GLY 15
0.0022
GLU 16
0.0020
PRO 17
0.0018
THR 18
0.0016
LEU 19
0.0015
GLU 20
0.0017
GLY 21
0.0019
LEU 22
0.0018
ALA 23
0.0019
HIS 24
0.0022
TYR 25
0.0022
ILE 26
0.0021
ARG 27
0.0024
GLU 28
0.0026
LYS 29
0.0026
ASN 30
0.0025
VAL 31
0.0022
ARG 32
0.0022
ARG 33
0.0020
ILE 34
0.0017
LEU 35
0.0015
VAL 36
0.0012
LEU 37
0.0010
VAL 38
0.0007
GLY 39
0.0005
ALA 40
0.0003
GLY 41
0.0002
ALA 42
0.0003
SER 43
0.0004
VAL 44
0.0004
ALA 45
0.0006
ALA 46
0.0008
GLY 47
0.0009
ILE 48
0.0007
PRO 49
0.0008
ASP 50
0.0006
PHE 51
0.0007
ARG 52
0.0010
SER 53
0.0010
PRO 54
0.0014
ASP 55
0.0014
THR 56
0.0012
GLY 57
0.0011
ILE 58
0.0011
TYR 59
0.0013
ALA 60
0.0016
LEU 61
0.0018
GLY 62
0.0022
LYS 63
0.0023
TYR 64
0.0022
ASN 65
0.0024
LEU 66
0.0021
GLU 67
0.0023
ASP 68
0.0020
PRO 69
0.0016
THR 70
0.0014
ASP 71
0.0016
ALA 72
0.0014
PHE 73
0.0011
SER 74
0.0014
LEU 75
0.0013
THR 76
0.0017
LEU 77
0.0017
LEU 78
0.0014
ARG 79
0.0016
GLU 80
0.0019
LYS 81
0.0019
PRO 82
0.0016
GLU 83
0.0018
ILE 84
0.0018
PHE 85
0.0014
TYR 86
0.0015
SER 87
0.0018
ILE 88
0.0015
ALA 89
0.0013
ARG 90
0.0016
GLU 91
0.0017
LEU 92
0.0014
ASN 93
0.0014
LEU 94
0.0010
TRP 95
0.0010
PRO 96
0.0010
GLY 97
0.0013
HIS 98
0.0014
PHE 99
0.0011
GLN 100
0.0012
PRO 101
0.0010
THR 102
0.0009
ALA 103
0.0010
VAL 104
0.0008
HIS 105
0.0009
HIS 106
0.0012
PHE 107
0.0013
ILE 108
0.0012
ARG 109
0.0014
LEU 110
0.0017
LEU 111
0.0017
GLN 112
0.0017
ASP 113
0.0020
GLU 114
0.0021
GLY 115
0.0021
ARG 116
0.0020
LEU 117
0.0016
LEU 118
0.0017
ARG 119
0.0013
CYS 120
0.0010
CYS 121
0.0009
THR 122
0.0006
GLN 123
0.0005
ASN 124
0.0002
ILE 125
0.0002
ASP 126
0.0004
GLY 127
0.0006
LEU 128
0.0007
GLU 129
0.0008
LYS 130
0.0010
ALA 131
0.0011
ALA 132
0.0012
GLY 133
0.0014
VAL 134
0.0012
SER 135
0.0013
PRO 136
0.0011
GLU 137
0.0014
LEU 138
0.0013
LEU 139
0.0010
VAL 140
0.0008
GLU 141
0.0006
ALA 142
0.0007
HIS 143
0.0005
GLY 144
0.0003
SER 145
0.0003
PHE 146
0.0005
ALA 147
0.0007
ALA 148
0.0006
ALA 149
0.0004
ALA 150
0.0003
CYS 151
0.0005
ILE 152
0.0007
GLU 153
0.0009
CYS 154
0.0006
HIS 155
0.0004
THR 156
0.0002
PRO 157
0.0004
PHE 158
0.0006
SER 159
0.0010
ILE 160
0.0010
GLU 161
0.0014
GLN 162
0.0014
ASN 163
0.0012
TYR 164
0.0014
LEU 165
0.0018
GLU 166
0.0017
ALA 167
0.0016
MET 168
0.0018
SER 169
0.0021
GLY 170
0.0020
THR 171
0.0019
VAL 172
0.0016
SER 173
0.0013
ARG 174
0.0012
CYS 175
0.0008
SER 176
0.0009
THR 177
0.0006
CYS 178
0.0008
GLY 179
0.0011
GLY 180
0.0011
ILE 181
0.0011
VAL 182
0.0008
LYS 183
0.0007
PRO 184
0.0005
ASN 185
0.0002
VAL 186
0.0004
VAL 187
0.0006
PHE 188
0.0009
PHE 189
0.0012
GLY 190
0.0014
GLU 191
0.0011
ASN 192
0.0012
LEU 193
0.0010
PRO 194
0.0010
ASP 195
0.0011
ALA 196
0.0011
PHE 197
0.0011
PHE 198
0.0014
ASP 199
0.0013
ALA 200
0.0013
LEU 201
0.0015
HIS 202
0.0016
HIS 203
0.0017
ASP 204
0.0017
ALA 205
0.0018
PRO 206
0.0021
ILE 207
0.0022
ALA 208
0.0020
GLU 209
0.0021
LEU 210
0.0018
VAL 211
0.0016
ILE 212
0.0013
ILE 213
0.0011
ILE 214
0.0008
GLY 215
0.0005
THR 216
0.0007
SER 217
0.0009
MET 218
0.0012
GLN 219
0.0013
VAL 220
0.0012
HIS 221
0.0014
PRO 222
0.0014
PHE 223
0.0012
ALA 224
0.0014
LEU 225
0.0016
LEU 226
0.0015
PRO 227
0.0017
CYS 228
0.0019
VAL 229
0.0020
VAL 230
0.0020
PRO 231
0.0024
LYS 232
0.0024
SER 233
0.0025
VAL 234
0.0022
PRO 235
0.0020
ARG 236
0.0017
VAL 237
0.0014
VAL 238
0.0011
MET 239
0.0009
ASN 240
0.0007
ARG 241
0.0005
GLU 242
0.0009
ARG 243
0.0012
VAL 244
0.0012
GLY 245
0.0015
GLY 246
0.0017
LEU 247
0.0019
LEU 248
0.0018
PHE 249
0.0018
ARG 250
0.0019
PHE 251
0.0017
PRO 252
0.0018
ASP 253
0.0017
ASP 254
0.0019
PRO 255
0.0022
LEU 256
0.0020
ASN 257
0.0017
THR 258
0.0019
VAL 259
0.0015
HIS 260
0.0006
GLU 261
0.0016
ASP 262
0.0021
ALA 263
0.0008
VAL 264
0.0031
ALA 265
0.0047
LYS 266
0.0041
GLU 267
0.0052
GLY 268
0.0081
ARG 269
0.0098
SER 270
0.0105
SER 271
0.0171
SER 272
0.0232
SER 273
0.0385
GLN 274
0.0356
SER 275
0.0604
ARG 276
0.0493
SER 277
0.0332
PRO 278
0.0128
SER 279
0.0155
ALA 280
0.0335
SER 281
0.0488
PRO 282
0.0532
ARG 283
0.0644
ARG 284
0.0170
GLU 285
0.0373
GLU 286
0.0243
GLY 287
0.0313
GLY 288
0.0547
THR 289
0.0378
GLU 290
0.0301
ASP 291
0.0299
SER 292
0.0221
PRO 293
0.0334
SER 294
0.0395
SER 295
0.0456
PRO 296
0.0523
ASN 297
0.0414
GLU 298
0.0371
GLU 299
0.0256
VAL 300
0.0153
GLU 301
0.0067
GLU 302
0.0042
ALA 303
0.0024
SER 304
0.0020
THR 305
0.0019
SER 306
0.0017
SER 307
0.0015
SER 308
0.0014
SER 309
0.0016
ASP 310
0.0017
GLY 311
0.0014
TYR 312
0.0016
GLY 313
0.0022
GLN 314
0.0022
TYR 315
0.0022
GLY 316
0.0026
ASP 317
0.0025
TYR 318
0.0023
HIS 319
0.0022
ALA 320
0.0023
HIS 321
0.0025
PRO 322
0.0027
ASP 323
0.0027
VAL 324
0.0026
CYS 325
0.0022
ARG 326
0.0020
ASP 327
0.0018
VAL 328
0.0015
LEU 329
0.0012
PHE 330
0.0010
ARG 331
0.0008
GLY 332
0.0005
ASP 333
0.0003
CYS 334
0.0005
GLN 335
0.0006
GLU 336
0.0007
ASN 337
0.0009
VAL 338
0.0010
VAL 339
0.0012
THR 340
0.0012
LEU 341
0.0014
ALA 342
0.0015
GLU 343
0.0017
TYR 344
0.0018
LEU 345
0.0019
GLY 346
0.0021
LEU 347
0.0019
SER 348
0.0018
GLU 349
0.0021
ALA 350
0.0020
LEU 351
0.0016
ALA 352
0.0017
LYS 353
0.0020
ARG 354
0.0017
MET 355
0.0016
ARG 356
0.0019
LEU 357
0.0020
SER 358
0.0017
ASP 359
0.0018
ALA 360
0.0021
ALA 361
0.0021
PRO 362
0.0022
ALA 363
0.0019
THR 364
0.0023
ALA 365
0.0021
GLN 366
0.0021
ARG 367
0.0027
ALA 368
0.0027
PRO 369
0.0031
ASN 370
0.0043
GLU 371
0.0050
THR 372
0.0062
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.