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 = 0.0977
MET 1
0.0218
THR 2
0.0214
ALA 3
0.0191
SER 4
0.0179
PRO 5
0.0165
ARG 6
0.0147
ALA 7
0.0138
PRO 8
0.0127
HIS 9
0.0109
GLN 10
0.0105
GLU 11
0.0093
HIS 12
0.0080
VAL 13
0.0078
LEU 14
0.0063
GLY 15
0.0068
GLU 16
0.0056
PRO 17
0.0054
THR 18
0.0039
LEU 19
0.0024
GLU 20
0.0023
GLY 21
0.0040
LEU 22
0.0038
ALA 23
0.0033
HIS 24
0.0045
TYR 25
0.0055
ILE 26
0.0052
ARG 27
0.0058
GLU 28
0.0069
LYS 29
0.0076
ASN 30
0.0074
VAL 31
0.0067
ARG 32
0.0070
ARG 33
0.0067
ILE 34
0.0051
LEU 35
0.0046
VAL 36
0.0030
LEU 37
0.0028
VAL 38
0.0014
GLY 39
0.0022
ALA 40
0.0029
GLY 41
0.0034
ALA 42
0.0022
SER 43
0.0031
VAL 44
0.0046
ALA 45
0.0048
ALA 46
0.0051
GLY 47
0.0062
ILE 48
0.0052
PRO 49
0.0057
ASP 50
0.0051
PHE 51
0.0051
ARG 52
0.0064
SER 53
0.0073
PRO 54
0.0089
ASP 55
0.0093
THR 56
0.0081
GLY 57
0.0070
ILE 58
0.0065
TYR 59
0.0072
ALA 60
0.0087
LEU 61
0.0088
GLY 62
0.0101
LYS 63
0.0102
TYR 64
0.0091
ASN 65
0.0101
LEU 66
0.0090
GLU 67
0.0099
ASP 68
0.0088
PRO 69
0.0076
THR 70
0.0064
ASP 71
0.0067
ALA 72
0.0058
PHE 73
0.0044
SER 74
0.0050
LEU 75
0.0041
THR 76
0.0054
LEU 77
0.0057
LEU 78
0.0041
ARG 79
0.0040
GLU 80
0.0056
LYS 81
0.0058
PRO 82
0.0046
GLU 83
0.0059
ILE 84
0.0063
PHE 85
0.0049
TYR 86
0.0052
SER 87
0.0068
ILE 88
0.0062
ALA 89
0.0053
ARG 90
0.0068
GLU 91
0.0077
LEU 92
0.0067
ASN 93
0.0063
LEU 94
0.0047
TRP 95
0.0047
PRO 96
0.0047
GLY 97
0.0060
HIS 98
0.0067
PHE 99
0.0059
GLN 100
0.0057
PRO 101
0.0042
THR 102
0.0036
ALA 103
0.0030
VAL 104
0.0015
HIS 105
0.0023
HIS 106
0.0035
PHE 107
0.0026
ILE 108
0.0027
ARG 109
0.0042
LEU 110
0.0045
LEU 111
0.0044
GLN 112
0.0055
ASP 113
0.0064
GLU 114
0.0064
GLY 115
0.0069
ARG 116
0.0059
LEU 117
0.0051
LEU 118
0.0059
ARG 119
0.0048
CYS 120
0.0032
CYS 121
0.0029
THR 122
0.0014
GLN 123
0.0017
ASN 124
0.0010
ILE 125
0.0012
ASP 126
0.0026
GLY 127
0.0028
LEU 128
0.0031
GLU 129
0.0027
LYS 130
0.0041
ALA 131
0.0049
ALA 132
0.0046
GLY 133
0.0054
VAL 134
0.0045
SER 135
0.0056
PRO 136
0.0051
GLU 137
0.0062
LEU 138
0.0053
LEU 139
0.0038
VAL 140
0.0034
GLU 141
0.0020
ALA 142
0.0025
HIS 143
0.0017
GLY 144
0.0010
SER 145
0.0014
PHE 146
0.0026
ALA 147
0.0036
ALA 148
0.0034
ALA 149
0.0025
ALA 150
0.0019
CYS 151
0.0011
ILE 152
0.0013
GLU 153
0.0022
CYS 154
0.0028
HIS 155
0.0029
THR 156
0.0034
PRO 157
0.0038
PHE 158
0.0038
SER 159
0.0051
ILE 160
0.0047
GLU 161
0.0062
GLN 162
0.0059
ASN 163
0.0045
TYR 164
0.0056
LEU 165
0.0069
GLU 166
0.0060
ALA 167
0.0056
MET 168
0.0072
SER 169
0.0079
GLY 170
0.0071
THR 171
0.0061
VAL 172
0.0045
SER 173
0.0036
ARG 174
0.0026
CYS 175
0.0020
SER 176
0.0032
THR 177
0.0029
CYS 178
0.0013
GLY 179
0.0010
GLY 180
0.0006
ILE 181
0.0015
VAL 182
0.0014
LYS 183
0.0014
PRO 184
0.0018
ASN 185
0.0009
VAL 186
0.0006
VAL 187
0.0019
PHE 188
0.0031
PHE 189
0.0047
GLY 190
0.0054
GLU 191
0.0043
ASN 192
0.0048
LEU 193
0.0041
PRO 194
0.0041
ASP 195
0.0057
ALA 196
0.0053
PHE 197
0.0049
PHE 198
0.0065
ASP 199
0.0070
ALA 200
0.0062
LEU 201
0.0069
HIS 202
0.0082
HIS 203
0.0084
ASP 204
0.0074
ALA 205
0.0072
PRO 206
0.0087
ILE 207
0.0086
ALA 208
0.0072
GLU 209
0.0072
LEU 210
0.0057
VAL 211
0.0049
ILE 212
0.0034
ILE 213
0.0033
ILE 214
0.0022
GLY 215
0.0030
THR 216
0.0037
SER 217
0.0053
MET 218
0.0055
GLN 219
0.0064
VAL 220
0.0054
HIS 221
0.0064
PRO 222
0.0059
PHE 223
0.0049
ALA 224
0.0060
LEU 225
0.0069
LEU 226
0.0061
PRO 227
0.0064
CYS 228
0.0080
VAL 229
0.0083
VAL 230
0.0080
PRO 231
0.0092
LYS 232
0.0096
SER 233
0.0093
VAL 234
0.0078
PRO 235
0.0066
ARG 236
0.0058
VAL 237
0.0045
VAL 238
0.0042
MET 239
0.0032
ASN 240
0.0042
ARG 241
0.0054
GLU 242
0.0065
ARG 243
0.0070
VAL 244
0.0067
GLY 245
0.0071
GLY 246
0.0087
LEU 247
0.0095
LEU 248
0.0084
PHE 249
0.0080
ARG 250
0.0089
PHE 251
0.0080
PRO 252
0.0085
ASP 253
0.0087
ASP 254
0.0096
PRO 255
0.0113
LEU 256
0.0121
ASN 257
0.0130
THR 258
0.0121
VAL 259
0.0120
HIS 260
0.0129
GLU 261
0.0128
ASP 262
0.0122
ALA 263
0.0123
VAL 264
0.0120
ALA 265
0.0112
LYS 266
0.0106
GLU 267
0.0099
GLY 268
0.0095
ARG 269
0.0082
SER 270
0.0077
SER 271
0.0089
SER 272
0.0073
SER 273
0.0170
GLN 274
0.0240
SER 275
0.0359
ARG 276
0.0493
SER 277
0.0586
PRO 278
0.0628
SER 279
0.0779
ALA 280
0.0767
SER 281
0.0716
PRO 282
0.0659
ARG 283
0.0445
ARG 284
0.0321
GLU 285
0.0305
GLU 286
0.0317
GLY 287
0.0488
GLY 288
0.0702
THR 289
0.0758
GLU 290
0.0977
ASP 291
0.0946
SER 292
0.0892
PRO 293
0.0866
SER 294
0.0640
SER 295
0.0563
PRO 296
0.0411
ASN 297
0.0295
GLU 298
0.0204
GLU 299
0.0130
VAL 300
0.0072
GLU 301
0.0067
GLU 302
0.0081
ALA 303
0.0090
SER 304
0.0097
THR 305
0.0082
SER 306
0.0079
SER 307
0.0067
SER 308
0.0061
SER 309
0.0074
ASP 310
0.0080
GLY 311
0.0068
TYR 312
0.0080
GLY 313
0.0089
GLN 314
0.0101
TYR 315
0.0098
GLY 316
0.0106
ASP 317
0.0114
TYR 318
0.0105
HIS 319
0.0112
ALA 320
0.0107
HIS 321
0.0115
PRO 322
0.0121
ASP 323
0.0116
VAL 324
0.0102
CYS 325
0.0090
ARG 326
0.0077
ASP 327
0.0070
VAL 328
0.0058
LEU 329
0.0054
PHE 330
0.0042
ARG 331
0.0051
GLY 332
0.0048
ASP 333
0.0041
CYS 334
0.0026
GLN 335
0.0026
GLU 336
0.0028
ASN 337
0.0018
VAL 338
0.0006
VAL 339
0.0018
THR 340
0.0009
LEU 341
0.0008
ALA 342
0.0020
GLU 343
0.0020
TYR 344
0.0018
LEU 345
0.0032
GLY 346
0.0039
LEU 347
0.0041
SER 348
0.0039
GLU 349
0.0055
ALA 350
0.0056
LEU 351
0.0044
ALA 352
0.0055
LYS 353
0.0068
ARG 354
0.0060
MET 355
0.0058
ARG 356
0.0074
LEU 357
0.0078
SER 358
0.0070
ASP 359
0.0079
ALA 360
0.0093
ALA 361
0.0091
PRO 362
0.0097
ALA 363
0.0086
THR 364
0.0094
ALA 365
0.0090
GLN 366
0.0087
ARG 367
0.0102
ALA 368
0.0099
PRO 369
0.0107
ASN 370
0.0125
GLU 371
0.0131
THR 372
0.0147
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.