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 = 0.0876
MET 1
0.0060
THR 2
0.0050
ALA 3
0.0044
SER 4
0.0041
PRO 5
0.0025
ARG 6
0.0019
ALA 7
0.0020
PRO 8
0.0016
HIS 9
0.0015
GLN 10
0.0024
GLU 11
0.0034
HIS 12
0.0034
VAL 13
0.0046
LEU 14
0.0050
GLY 15
0.0051
GLU 16
0.0050
PRO 17
0.0040
THR 18
0.0050
LEU 19
0.0057
GLU 20
0.0069
GLY 21
0.0062
LEU 22
0.0058
ALA 23
0.0072
HIS 24
0.0078
TYR 25
0.0071
ILE 26
0.0077
ARG 27
0.0091
GLU 28
0.0091
LYS 29
0.0088
ASN 30
0.0096
VAL 31
0.0085
ARG 32
0.0091
ARG 33
0.0082
ILE 34
0.0068
LEU 35
0.0059
VAL 36
0.0049
LEU 37
0.0037
VAL 38
0.0028
GLY 39
0.0017
ALA 40
0.0012
GLY 41
0.0019
ALA 42
0.0028
SER 43
0.0028
VAL 44
0.0031
ALA 45
0.0045
ALA 46
0.0044
GLY 47
0.0041
ILE 48
0.0026
PRO 49
0.0026
ASP 50
0.0020
PHE 51
0.0023
ARG 52
0.0033
SER 53
0.0040
PRO 54
0.0054
ASP 55
0.0058
THR 56
0.0045
GLY 57
0.0035
ILE 58
0.0032
TYR 59
0.0044
ALA 60
0.0053
LEU 61
0.0054
GLY 62
0.0069
LYS 63
0.0068
TYR 64
0.0067
ASN 65
0.0080
LEU 66
0.0073
GLU 67
0.0081
ASP 68
0.0068
PRO 69
0.0054
THR 70
0.0051
ASP 71
0.0062
ALA 72
0.0051
PHE 73
0.0048
SER 74
0.0063
LEU 75
0.0072
THR 76
0.0082
LEU 77
0.0074
LEU 78
0.0067
ARG 79
0.0081
GLU 80
0.0085
LYS 81
0.0073
PRO 82
0.0061
GLU 83
0.0054
ILE 84
0.0052
PHE 85
0.0043
TYR 86
0.0035
SER 87
0.0035
ILE 88
0.0031
ALA 89
0.0020
ARG 90
0.0017
GLU 91
0.0025
LEU 92
0.0019
ASN 93
0.0013
LEU 94
0.0012
TRP 95
0.0022
PRO 96
0.0032
GLY 97
0.0042
HIS 98
0.0041
PHE 99
0.0044
GLN 100
0.0055
PRO 101
0.0054
THR 102
0.0054
ALA 103
0.0061
VAL 104
0.0051
HIS 105
0.0054
HIS 106
0.0069
PHE 107
0.0067
ILE 108
0.0064
ARG 109
0.0076
LEU 110
0.0084
LEU 111
0.0080
GLN 112
0.0087
ASP 113
0.0099
GLU 114
0.0100
GLY 115
0.0100
ARG 116
0.0088
LEU 117
0.0079
LEU 118
0.0080
ARG 119
0.0070
CYS 120
0.0058
CYS 121
0.0050
THR 122
0.0038
GLN 123
0.0030
ASN 124
0.0024
ILE 125
0.0028
ASP 126
0.0026
GLY 127
0.0041
LEU 128
0.0044
GLU 129
0.0052
LYS 130
0.0061
ALA 131
0.0061
ALA 132
0.0067
GLY 133
0.0078
VAL 134
0.0074
SER 135
0.0084
PRO 136
0.0080
GLU 137
0.0089
LEU 138
0.0080
LEU 139
0.0067
VAL 140
0.0062
GLU 141
0.0051
ALA 142
0.0051
HIS 143
0.0044
GLY 144
0.0049
SER 145
0.0042
PHE 146
0.0039
ALA 147
0.0052
ALA 148
0.0059
ALA 149
0.0059
ALA 150
0.0071
CYS 151
0.0078
ILE 152
0.0079
GLU 153
0.0094
CYS 154
0.0101
HIS 155
0.0091
THR 156
0.0092
PRO 157
0.0082
PHE 158
0.0070
SER 159
0.0063
ILE 160
0.0051
GLU 161
0.0046
GLN 162
0.0046
ASN 163
0.0042
TYR 164
0.0029
LEU 165
0.0026
GLU 166
0.0031
ALA 167
0.0026
MET 168
0.0014
SER 169
0.0020
GLY 170
0.0031
THR 171
0.0040
VAL 172
0.0050
SER 173
0.0053
ARG 174
0.0069
CYS 175
0.0080
SER 176
0.0086
THR 177
0.0100
CYS 178
0.0102
GLY 179
0.0090
GLY 180
0.0086
ILE 181
0.0072
VAL 182
0.0063
LYS 183
0.0052
PRO 184
0.0047
ASN 185
0.0055
VAL 186
0.0045
VAL 187
0.0052
PHE 188
0.0055
PHE 189
0.0061
GLY 190
0.0076
GLU 191
0.0074
ASN 192
0.0078
LEU 193
0.0068
PRO 194
0.0074
ASP 195
0.0087
ALA 196
0.0080
PHE 197
0.0070
PHE 198
0.0081
ASP 199
0.0088
ALA 200
0.0076
LEU 201
0.0074
HIS 202
0.0088
HIS 203
0.0093
ASP 204
0.0082
ALA 205
0.0071
PRO 206
0.0081
ILE 207
0.0086
ALA 208
0.0073
GLU 209
0.0072
LEU 210
0.0059
VAL 211
0.0047
ILE 212
0.0040
ILE 213
0.0027
ILE 214
0.0024
GLY 215
0.0017
THR 216
0.0011
SER 217
0.0018
MET 218
0.0026
GLN 219
0.0037
VAL 220
0.0042
HIS 221
0.0054
PRO 222
0.0060
PHE 223
0.0047
ALA 224
0.0042
LEU 225
0.0055
LEU 226
0.0053
PRO 227
0.0046
CYS 228
0.0054
VAL 229
0.0066
VAL 230
0.0063
PRO 231
0.0069
LYS 232
0.0059
SER 233
0.0059
VAL 234
0.0056
PRO 235
0.0045
ARG 236
0.0035
VAL 237
0.0030
VAL 238
0.0020
MET 239
0.0026
ASN 240
0.0022
ARG 241
0.0032
GLU 242
0.0029
ARG 243
0.0022
VAL 244
0.0019
GLY 245
0.0026
GLY 246
0.0035
LEU 247
0.0039
LEU 248
0.0035
PHE 249
0.0023
ARG 250
0.0018
PHE 251
0.0011
PRO 252
0.0014
ASP 253
0.0023
ASP 254
0.0023
PRO 255
0.0035
LEU 256
0.0032
ASN 257
0.0046
THR 258
0.0046
VAL 259
0.0046
HIS 260
0.0057
GLU 261
0.0067
ASP 262
0.0070
ALA 263
0.0071
VAL 264
0.0078
ALA 265
0.0083
LYS 266
0.0087
GLU 267
0.0088
GLY 268
0.0091
ARG 269
0.0096
SER 270
0.0100
SER 271
0.0099
SER 272
0.0102
SER 273
0.0116
GLN 274
0.0172
SER 275
0.0268
ARG 276
0.0397
SER 277
0.0513
PRO 278
0.0648
SER 279
0.0749
ALA 280
0.0760
SER 281
0.0831
PRO 282
0.0766
ARG 283
0.0714
ARG 284
0.0719
GLU 285
0.0568
GLU 286
0.0511
GLY 287
0.0580
GLY 288
0.0625
THR 289
0.0784
GLU 290
0.0851
ASP 291
0.0841
SER 292
0.0876
PRO 293
0.0806
SER 294
0.0689
SER 295
0.0620
PRO 296
0.0496
ASN 297
0.0369
GLU 298
0.0278
GLU 299
0.0149
VAL 300
0.0118
GLU 301
0.0102
GLU 302
0.0106
ALA 303
0.0104
SER 304
0.0101
THR 305
0.0098
SER 306
0.0088
SER 307
0.0085
SER 308
0.0070
SER 309
0.0080
ASP 310
0.0074
GLY 311
0.0059
TYR 312
0.0060
GLY 313
0.0065
GLN 314
0.0068
TYR 315
0.0061
GLY 316
0.0074
ASP 317
0.0072
TYR 318
0.0062
HIS 319
0.0059
ALA 320
0.0046
HIS 321
0.0051
PRO 322
0.0047
ASP 323
0.0039
VAL 324
0.0037
CYS 325
0.0026
ARG 326
0.0032
ASP 327
0.0022
VAL 328
0.0022
LEU 329
0.0020
PHE 330
0.0032
ARG 331
0.0035
GLY 332
0.0043
ASP 333
0.0045
CYS 334
0.0039
GLN 335
0.0051
GLU 336
0.0060
ASN 337
0.0053
VAL 338
0.0057
VAL 339
0.0070
THR 340
0.0072
LEU 341
0.0068
ALA 342
0.0079
GLU 343
0.0088
TYR 344
0.0085
LEU 345
0.0088
GLY 346
0.0101
LEU 347
0.0097
SER 348
0.0097
GLU 349
0.0109
ALA 350
0.0103
LEU 351
0.0089
ALA 352
0.0096
LYS 353
0.0104
ARG 354
0.0092
MET 355
0.0084
ARG 356
0.0096
LEU 357
0.0097
SER 358
0.0082
ASP 359
0.0085
ALA 360
0.0096
ALA 361
0.0088
PRO 362
0.0083
ALA 363
0.0067
THR 364
0.0068
ALA 365
0.0056
GLN 366
0.0054
ARG 367
0.0052
ALA 368
0.0038
PRO 369
0.0045
ASN 370
0.0043
GLU 371
0.0032
THR 372
0.0035
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.