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 = 0.0794
MET 1
0.0258
THR 2
0.0239
ALA 3
0.0201
SER 4
0.0169
PRO 5
0.0139
ARG 6
0.0122
ALA 7
0.0103
PRO 8
0.0099
HIS 9
0.0090
GLN 10
0.0078
GLU 11
0.0070
HIS 12
0.0064
VAL 13
0.0054
LEU 14
0.0052
GLY 15
0.0060
GLU 16
0.0065
PRO 17
0.0063
THR 18
0.0064
LEU 19
0.0057
GLU 20
0.0059
GLY 21
0.0056
LEU 22
0.0048
ALA 23
0.0045
HIS 24
0.0046
TYR 25
0.0040
ILE 26
0.0032
ARG 27
0.0033
GLU 28
0.0033
LYS 29
0.0026
ASN 30
0.0020
VAL 31
0.0019
ARG 32
0.0010
ARG 33
0.0012
ILE 34
0.0018
LEU 35
0.0021
VAL 36
0.0023
LEU 37
0.0028
VAL 38
0.0029
GLY 39
0.0034
ALA 40
0.0037
GLY 41
0.0045
ALA 42
0.0039
SER 43
0.0037
VAL 44
0.0047
ALA 45
0.0051
ALA 46
0.0044
GLY 47
0.0048
ILE 48
0.0040
PRO 49
0.0045
ASP 50
0.0046
PHE 51
0.0044
ARG 52
0.0054
SER 53
0.0061
PRO 54
0.0069
ASP 55
0.0069
THR 56
0.0060
GLY 57
0.0053
ILE 58
0.0045
TYR 59
0.0051
ALA 60
0.0058
LEU 61
0.0053
GLY 62
0.0061
LYS 63
0.0055
TYR 64
0.0051
ASN 65
0.0062
LEU 66
0.0060
GLU 67
0.0070
ASP 68
0.0066
PRO 69
0.0057
THR 70
0.0053
ASP 71
0.0053
ALA 72
0.0043
PHE 73
0.0040
SER 74
0.0048
LEU 75
0.0047
THR 76
0.0055
LEU 77
0.0050
LEU 78
0.0041
ARG 79
0.0048
GLU 80
0.0052
LYS 81
0.0043
PRO 82
0.0033
GLU 83
0.0028
ILE 84
0.0034
PHE 85
0.0028
TYR 86
0.0018
SER 87
0.0024
ILE 88
0.0028
ALA 89
0.0018
ARG 90
0.0018
GLU 91
0.0029
LEU 92
0.0030
ASN 93
0.0023
LEU 94
0.0019
TRP 95
0.0013
PRO 96
0.0018
GLY 97
0.0027
HIS 98
0.0034
PHE 99
0.0037
GLN 100
0.0040
PRO 101
0.0036
THR 102
0.0041
ALA 103
0.0044
VAL 104
0.0037
HIS 105
0.0029
HIS 106
0.0035
PHE 107
0.0034
ILE 108
0.0024
ARG 109
0.0025
LEU 110
0.0030
LEU 111
0.0022
GLN 112
0.0017
ASP 113
0.0027
GLU 114
0.0025
GLY 115
0.0015
ARG 116
0.0013
LEU 117
0.0010
LEU 118
0.0007
ARG 119
0.0008
CYS 120
0.0012
CYS 121
0.0018
THR 122
0.0019
GLN 123
0.0025
ASN 124
0.0022
ILE 125
0.0014
ASP 126
0.0017
GLY 127
0.0012
LEU 128
0.0022
GLU 129
0.0017
LYS 130
0.0016
ALA 131
0.0026
ALA 132
0.0029
GLY 133
0.0026
VAL 134
0.0017
SER 135
0.0016
PRO 136
0.0014
GLU 137
0.0016
LEU 138
0.0007
LEU 139
0.0004
VAL 140
0.0012
GLU 141
0.0012
ALA 142
0.0023
HIS 143
0.0024
GLY 144
0.0016
SER 145
0.0008
PHE 146
0.0005
ALA 147
0.0012
ALA 148
0.0019
ALA 149
0.0023
ALA 150
0.0032
CYS 151
0.0039
ILE 152
0.0043
GLU 153
0.0053
CYS 154
0.0055
HIS 155
0.0047
THR 156
0.0048
PRO 157
0.0040
PHE 158
0.0035
SER 159
0.0031
ILE 160
0.0021
GLU 161
0.0024
GLN 162
0.0024
ASN 163
0.0015
TYR 164
0.0011
LEU 165
0.0015
GLU 166
0.0010
ALA 167
0.0004
MET 168
0.0009
SER 169
0.0006
GLY 170
0.0008
THR 171
0.0012
VAL 172
0.0020
SER 173
0.0023
ARG 174
0.0034
CYS 175
0.0042
SER 176
0.0049
THR 177
0.0058
CYS 178
0.0058
GLY 179
0.0050
GLY 180
0.0047
ILE 181
0.0037
VAL 182
0.0030
LYS 183
0.0023
PRO 184
0.0015
ASN 185
0.0020
VAL 186
0.0020
VAL 187
0.0030
PHE 188
0.0037
PHE 189
0.0047
GLY 190
0.0054
GLU 191
0.0047
ASN 192
0.0046
LEU 193
0.0037
PRO 194
0.0033
ASP 195
0.0038
ALA 196
0.0028
PHE 197
0.0030
PHE 198
0.0039
ASP 199
0.0036
ALA 200
0.0028
LEU 201
0.0037
HIS 202
0.0043
HIS 203
0.0036
ASP 204
0.0026
ALA 205
0.0031
PRO 206
0.0036
ILE 207
0.0027
ALA 208
0.0024
GLU 209
0.0025
LEU 210
0.0030
VAL 211
0.0033
ILE 212
0.0035
ILE 213
0.0039
ILE 214
0.0040
GLY 215
0.0045
THR 216
0.0044
SER 217
0.0053
MET 218
0.0050
GLN 219
0.0056
VAL 220
0.0049
HIS 221
0.0054
PRO 222
0.0048
PHE 223
0.0040
ALA 224
0.0048
LEU 225
0.0049
LEU 226
0.0040
PRO 227
0.0044
CYS 228
0.0051
VAL 229
0.0047
VAL 230
0.0041
PRO 231
0.0045
LYS 232
0.0053
SER 233
0.0049
VAL 234
0.0042
PRO 235
0.0045
ARG 236
0.0046
VAL 237
0.0047
VAL 238
0.0050
MET 239
0.0051
ASN 240
0.0056
ARG 241
0.0064
GLU 242
0.0067
ARG 243
0.0068
VAL 244
0.0062
GLY 245
0.0060
GLY 246
0.0069
LEU 247
0.0070
LEU 248
0.0063
PHE 249
0.0064
ARG 250
0.0070
PHE 251
0.0070
PRO 252
0.0075
ASP 253
0.0077
ASP 254
0.0079
PRO 255
0.0084
LEU 256
0.0088
ASN 257
0.0089
THR 258
0.0081
VAL 259
0.0081
HIS 260
0.0087
GLU 261
0.0080
ASP 262
0.0076
ALA 263
0.0085
VAL 264
0.0080
ALA 265
0.0070
LYS 266
0.0073
GLU 267
0.0088
GLY 268
0.0065
ARG 269
0.0081
SER 270
0.0129
SER 271
0.0133
SER 272
0.0196
SER 273
0.0317
GLN 274
0.0389
SER 275
0.0522
ARG 276
0.0628
SER 277
0.0583
PRO 278
0.0565
SER 279
0.0496
ALA 280
0.0468
SER 281
0.0506
PRO 282
0.0485
ARG 283
0.0624
ARG 284
0.0702
GLU 285
0.0633
GLU 286
0.0794
GLY 287
0.0759
GLY 288
0.0596
THR 289
0.0530
GLU 290
0.0370
ASP 291
0.0411
SER 292
0.0428
PRO 293
0.0489
SER 294
0.0512
SER 295
0.0501
PRO 296
0.0492
ASN 297
0.0401
GLU 298
0.0315
GLU 299
0.0220
VAL 300
0.0151
GLU 301
0.0103
GLU 302
0.0100
ALA 303
0.0077
SER 304
0.0075
THR 305
0.0062
SER 306
0.0063
SER 307
0.0059
SER 308
0.0055
SER 309
0.0064
ASP 310
0.0067
GLY 311
0.0059
TYR 312
0.0066
GLY 313
0.0069
GLN 314
0.0074
TYR 315
0.0069
GLY 316
0.0070
ASP 317
0.0072
TYR 318
0.0068
HIS 319
0.0073
ALA 320
0.0073
HIS 321
0.0073
PRO 322
0.0077
ASP 323
0.0077
VAL 324
0.0067
CYS 325
0.0066
ARG 326
0.0058
ASP 327
0.0058
VAL 328
0.0059
LEU 329
0.0062
PHE 330
0.0061
ARG 331
0.0067
GLY 332
0.0067
ASP 333
0.0062
CYS 334
0.0052
GLN 335
0.0052
GLU 336
0.0060
ASN 337
0.0056
VAL 338
0.0047
VAL 339
0.0054
THR 340
0.0059
LEU 341
0.0050
ALA 342
0.0048
GLU 343
0.0057
TYR 344
0.0055
LEU 345
0.0045
GLY 346
0.0051
LEU 347
0.0048
SER 348
0.0057
GLU 349
0.0061
ALA 350
0.0051
LEU 351
0.0050
ALA 352
0.0059
LYS 353
0.0059
ARG 354
0.0049
MET 355
0.0053
ARG 356
0.0062
LEU 357
0.0057
SER 358
0.0050
ASP 359
0.0059
ALA 360
0.0065
ALA 361
0.0057
PRO 362
0.0058
ALA 363
0.0048
THR 364
0.0048
ALA 365
0.0042
GLN 366
0.0037
ARG 367
0.0044
ALA 368
0.0037
PRO 369
0.0043
ASN 370
0.0051
GLU 371
0.0050
THR 372
0.0059
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.