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 = 0.1552
LEU 1
0.0773
TRP 2
0.0317
VAL 3
0.0274
THR 4
0.0165
VAL 5
0.0622
TYR 6
0.0206
TYR 7
0.0730
GLY 8
0.0407
VAL 9
0.0697
PRO 10
0.0429
VAL 11
0.0099
TRP 12
0.0025
LYS 13
0.0012
GLU 14
0.0015
ALA 15
0.0025
THR 16
0.0024
THR 17
0.0021
THR 18
0.0019
LEU 19
0.0017
PHE 20
0.0015
CYS 21
0.0022
ALA 22
0.0039
SER 23
0.0054
ASP 24
0.0080
ALA 25
0.0076
LYS 26
0.0106
ALA 27
0.0126
TYR 28
0.0138
ASP 29
0.0099
THR 30
0.0082
GLU 31
0.0049
VAL 32
0.0035
HIS 33
0.0030
ASN 34
0.0055
VAL 35
0.0064
TRP 36
0.0049
ALA 37
0.0049
THR 38
0.0081
HIS 39
0.0089
ALA 40
0.0065
CYS 41
0.0061
VAL 42
0.0077
PRO 43
0.0099
THR 44
0.0102
ASP 45
0.0151
PRO 46
0.0232
ASN 47
0.0285
PRO 48
0.0150
GLN 49
0.0096
GLU 50
0.0062
VAL 51
0.0055
VAL 52
0.0047
LEU 53
0.0041
VAL 54
0.0041
ASN 55
0.0035
VAL 56
0.0027
THR 57
0.0040
GLU 58
0.0039
ASN 59
0.0052
PHE 60
0.0051
ASN 61
0.0058
MET 62
0.0054
TRP 63
0.0054
LYS 64
0.0053
ASN 65
0.0047
ASP 66
0.0039
MET 67
0.0033
VAL 68
0.0037
GLU 69
0.0038
GLN 70
0.0027
MET 71
0.0022
HIS 72
0.0029
GLU 73
0.0033
ASP 74
0.0021
ILE 75
0.0015
ILE 76
0.0029
SER 77
0.0036
LEU 78
0.0025
TRP 79
0.0021
ASP 80
0.0040
GLN 81
0.0045
SER 82
0.0031
LEU 83
0.0020
LYS 84
0.0034
PRO 85
0.0030
CYS 86
0.0038
VAL 87
0.0048
LYS 88
0.0055
LEU 89
0.0070
THR 90
0.0084
GLY 91
0.0117
GLY 92
0.0136
SER 93
0.0112
VAL 94
0.0091
ILE 95
0.0079
THR 96
0.0069
GLN 97
0.0064
ALA 98
0.0058
CYS 99
0.0037
PRO 100
0.0040
LYS 101
0.0027
VAL 102
0.0032
SER 103
0.0034
PHE 104
0.0022
GLU 105
0.0030
PRO 106
0.0027
ILE 107
0.0036
PRO 108
0.0038
ILE 109
0.0023
HIS 110
0.0022
TYR 111
0.0010
CYS 112
0.0005
ALA 113
0.0005
PRO 114
0.0007
ALA 115
0.0008
GLY 116
0.0032
PHE 117
0.0017
ALA 118
0.0017
ILE 119
0.0018
LEU 120
0.0024
LYS 121
0.0039
CYS 122
0.0051
ASN 123
0.0058
ASN 124
0.0067
LYS 125
0.0060
THR 126
0.0058
PHE 127
0.0064
ASN 128
0.0064
GLY 129
0.0060
THR 130
0.0064
GLY 131
0.0066
PRO 132
0.0063
CYS 133
0.0057
THR 134
0.0056
ASN 135
0.0051
VAL 136
0.0038
SER 137
0.0031
THR 138
0.0025
VAL 139
0.0023
GLN 140
0.0015
CYS 141
0.0018
THR 142
0.0031
HIS 143
0.0040
GLY 144
0.0039
ILE 145
0.0036
ARG 146
0.0031
PRO 147
0.0025
VAL 148
0.0033
VAL 149
0.0030
SER 150
0.0035
SER 151
0.0036
GLN 152
0.0033
LEU 153
0.0035
LEU 154
0.0042
LEU 155
0.0041
ASN 156
0.0043
GLY 157
0.0047
SER 158
0.0049
LEU 159
0.0052
ALA 160
0.0050
GLU 161
0.0049
GLU 162
0.0047
GLU 163
0.0040
VAL 164
0.0040
VAL 165
0.0043
ILE 166
0.0039
ARG 167
0.0048
SER 168
0.0048
VAL 169
0.0053
ASN 170
0.0042
PHE 171
0.0032
THR 172
0.0035
ASP 173
0.0047
ASN 174
0.0047
ALA 175
0.0059
LYS 176
0.0051
THR 177
0.0043
ILE 178
0.0038
ILE 179
0.0044
VAL 180
0.0042
GLN 181
0.0042
LEU 182
0.0041
ASN 183
0.0048
THR 184
0.0051
SER 185
0.0050
VAL 186
0.0045
GLU 187
0.0047
ILE 188
0.0039
ASN 189
0.0036
CYS 190
0.0030
THR 191
0.0025
GLY 192
0.0025
ALA 193
0.0026
GLY 194
0.0025
HIS 195
0.0024
CYS 196
0.0029
ASN 197
0.0041
ILE 198
0.0044
ALA 199
0.0069
ARG 200
0.0054
ALA 201
0.0058
LYS 202
0.0053
TRP 203
0.0037
ASN 204
0.0039
ASN 205
0.0047
THR 206
0.0036
LEU 207
0.0030
LYS 208
0.0040
GLN 209
0.0035
ILE 210
0.0025
ALA 211
0.0028
SER 212
0.0040
LYS 213
0.0027
LEU 214
0.0016
ARG 215
0.0030
GLU 216
0.0030
GLN 217
0.0018
PHE 218
0.0020
GLY 219
0.0036
ASN 220
0.0053
ASN 221
0.0071
LYS 222
0.0063
THR 223
0.0062
ILE 224
0.0039
ILE 225
0.0035
PHE 226
0.0022
LYS 227
0.0021
GLN 228
0.0019
SER 229
0.0017
SER 230
0.0025
GLY 231
0.0018
GLY 232
0.0025
ASP 233
0.0030
PRO 234
0.0029
GLU 235
0.0030
ILE 236
0.0029
VAL 237
0.0025
THR 238
0.0026
HIS 239
0.0032
TRP 240
0.0030
PHE 241
0.0029
ASN 242
0.0025
CYS 243
0.0026
GLY 244
0.0021
GLY 245
0.0013
GLU 246
0.0018
PHE 247
0.0022
PHE 248
0.0027
TYR 249
0.0027
CYS 250
0.0029
ASN 251
0.0019
SER 252
0.0017
THR 253
0.0021
GLN 254
0.0025
LEU 255
0.0019
PHE 256
0.0016
ASN 257
0.0028
SER 258
0.0034
THR 259
0.0048
TRP 260
0.0051
PHE 261
0.0077
ASN 262
0.0094
SER 263
0.0163
THR 264
0.0190
GLU 265
0.0382
GLY 266
0.0288
SER 267
0.0188
ASP 268
0.0188
THR 269
0.0091
ILE 270
0.0040
THR 271
0.0027
LEU 272
0.0019
PRO 273
0.0019
CYS 274
0.0025
ARG 275
0.0028
ILE 276
0.0024
LYS 277
0.0022
GLN 278
0.0015
ILE 279
0.0024
ILE 280
0.0027
ASN 281
0.0031
MET 282
0.0032
TRP 283
0.0040
GLN 284
0.0040
LYS 285
0.0059
VAL 286
0.0072
GLY 287
0.0061
LYS 288
0.0046
ALA 289
0.0033
MET 290
0.0023
TYR 291
0.0011
ALA 292
0.0008
PRO 293
0.0011
PRO 294
0.0018
ILE 295
0.0024
SER 296
0.0033
GLY 297
0.0026
GLN 298
0.0020
ILE 299
0.0020
ARG 300
0.0021
CYS 301
0.0029
SER 302
0.0037
SER 303
0.0043
ASN 304
0.0043
ILE 305
0.0039
THR 306
0.0044
GLY 307
0.0042
LEU 308
0.0035
LEU 309
0.0037
LEU 310
0.0028
THR 311
0.0033
ARG 312
0.0030
ASP 313
0.0052
GLY 314
0.0060
GLY 315
0.0124
ASN 316
0.0248
SER 317
0.0120
ASN 318
0.0089
ASN 319
0.0101
GLU 320
0.0093
SER 321
0.0064
GLU 322
0.0045
ILE 323
0.0034
PHE 324
0.0021
ARG 325
0.0017
PRO 326
0.0023
GLY 327
0.0035
GLY 328
0.0037
GLY 329
0.0039
ASP 330
0.0043
MET 331
0.0041
ARG 332
0.0045
ASP 333
0.0049
ASN 334
0.0046
TRP 335
0.0042
ARG 336
0.0050
SER 337
0.0053
GLU 338
0.0050
LEU 339
0.0045
TYR 340
0.0053
LYS 341
0.0051
TYR 342
0.0043
LYS 343
0.0031
VAL 344
0.0023
VAL 345
0.0023
LYS 346
0.0023
ILE 347
0.0060
GLU 348
0.0077
PRO 349
0.0363
LEU 350
0.0122
GLY 351
0.0679
VAL 352
0.0807
ALA 353
0.1552
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.