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 = 0.1792
LEU 1
0.1792
TRP 2
0.1459
VAL 3
0.1159
THR 4
0.0831
VAL 5
0.0637
TYR 6
0.0388
TYR 7
0.0261
GLY 8
0.0168
VAL 9
0.0207
PRO 10
0.0125
VAL 11
0.0118
TRP 12
0.0112
LYS 13
0.0114
GLU 14
0.0104
ALA 15
0.0100
THR 16
0.0095
THR 17
0.0098
THR 18
0.0097
LEU 19
0.0097
PHE 20
0.0099
CYS 21
0.0092
ALA 22
0.0095
SER 23
0.0090
ASP 24
0.0094
ALA 25
0.0090
LYS 26
0.0097
ALA 27
0.0103
TYR 28
0.0100
ASP 29
0.0084
THR 30
0.0074
GLU 31
0.0062
VAL 32
0.0060
HIS 33
0.0060
ASN 34
0.0074
VAL 35
0.0080
TRP 36
0.0078
ALA 37
0.0082
THR 38
0.0095
HIS 39
0.0098
ALA 40
0.0094
CYS 41
0.0096
VAL 42
0.0107
PRO 43
0.0108
THR 44
0.0106
ASP 45
0.0114
PRO 46
0.0117
ASN 47
0.0121
PRO 48
0.0112
GLN 49
0.0116
GLU 50
0.0112
VAL 51
0.0120
VAL 52
0.0118
LEU 53
0.0122
VAL 54
0.0126
ASN 55
0.0119
VAL 56
0.0114
THR 57
0.0107
GLU 58
0.0102
ASN 59
0.0093
PHE 60
0.0084
ASN 61
0.0073
MET 62
0.0065
TRP 63
0.0060
LYS 64
0.0073
ASN 65
0.0076
ASP 66
0.0081
MET 67
0.0079
VAL 68
0.0067
GLU 69
0.0071
GLN 70
0.0078
MET 71
0.0069
HIS 72
0.0060
GLU 73
0.0071
ASP 74
0.0071
ILE 75
0.0058
ILE 76
0.0058
SER 77
0.0068
LEU 78
0.0061
TRP 79
0.0047
ASP 80
0.0056
GLN 81
0.0061
SER 82
0.0049
LEU 83
0.0037
LYS 84
0.0045
PRO 85
0.0042
CYS 86
0.0046
VAL 87
0.0060
LYS 88
0.0068
LEU 89
0.0079
THR 90
0.0089
GLY 91
0.0107
GLY 92
0.0113
SER 93
0.0106
VAL 94
0.0093
ILE 95
0.0085
THR 96
0.0072
GLN 97
0.0065
ALA 98
0.0052
CYS 99
0.0038
PRO 100
0.0032
LYS 101
0.0020
VAL 102
0.0031
SER 103
0.0034
PHE 104
0.0037
GLU 105
0.0048
PRO 106
0.0052
ILE 107
0.0067
PRO 108
0.0072
ILE 109
0.0076
HIS 110
0.0085
TYR 111
0.0087
CYS 112
0.0098
ALA 113
0.0103
PRO 114
0.0108
ALA 115
0.0103
GLY 116
0.0087
PHE 117
0.0101
ALA 118
0.0102
ILE 119
0.0099
LEU 120
0.0099
LYS 121
0.0093
CYS 122
0.0088
ASN 123
0.0091
ASN 124
0.0084
LYS 125
0.0079
THR 126
0.0066
PHE 127
0.0067
ASN 128
0.0054
GLY 129
0.0059
THR 130
0.0065
GLY 131
0.0077
PRO 132
0.0087
CYS 133
0.0090
THR 134
0.0099
ASN 135
0.0101
VAL 136
0.0104
SER 137
0.0105
THR 138
0.0107
VAL 139
0.0103
GLN 140
0.0105
CYS 141
0.0097
THR 142
0.0087
HIS 143
0.0083
GLY 144
0.0077
ILE 145
0.0066
ARG 146
0.0056
PRO 147
0.0049
VAL 148
0.0034
VAL 149
0.0023
SER 150
0.0009
SER 151
0.0005
GLN 152
0.0013
LEU 153
0.0020
LEU 154
0.0026
LEU 155
0.0036
ASN 156
0.0052
GLY 157
0.0052
SER 158
0.0063
LEU 159
0.0067
ALA 160
0.0068
GLU 161
0.0081
GLU 162
0.0079
GLU 163
0.0067
VAL 164
0.0053
VAL 165
0.0044
ILE 166
0.0029
ARG 167
0.0031
SER 168
0.0029
VAL 169
0.0042
ASN 170
0.0036
PHE 171
0.0020
THR 172
0.0029
ASP 173
0.0040
ASN 174
0.0036
ALA 175
0.0045
LYS 176
0.0034
THR 177
0.0021
ILE 178
0.0010
ILE 179
0.0020
VAL 180
0.0027
GLN 181
0.0041
LEU 182
0.0052
ASN 183
0.0068
THR 184
0.0075
SER 185
0.0069
VAL 186
0.0068
GLU 187
0.0072
ILE 188
0.0061
ASN 189
0.0066
CYS 190
0.0057
THR 191
0.0062
GLY 192
0.0052
ALA 193
0.0067
GLY 194
0.0061
HIS 195
0.0066
CYS 196
0.0062
ASN 197
0.0076
ILE 198
0.0076
ALA 199
0.0090
ARG 200
0.0092
ALA 201
0.0099
LYS 202
0.0087
TRP 203
0.0073
ASN 204
0.0080
ASN 205
0.0081
THR 206
0.0065
LEU 207
0.0058
LYS 208
0.0067
GLN 209
0.0060
ILE 210
0.0044
ALA 211
0.0046
SER 212
0.0051
LYS 213
0.0038
LEU 214
0.0026
ARG 215
0.0034
GLU 216
0.0032
GLN 217
0.0017
PHE 218
0.0013
GLY 219
0.0024
ASN 220
0.0041
ASN 221
0.0051
LYS 222
0.0047
THR 223
0.0059
ILE 224
0.0050
ILE 225
0.0057
PHE 226
0.0052
LYS 227
0.0059
GLN 228
0.0057
SER 229
0.0050
SER 230
0.0063
GLY 231
0.0065
GLY 232
0.0061
ASP 233
0.0055
PRO 234
0.0049
GLU 235
0.0032
ILE 236
0.0033
VAL 237
0.0045
THR 238
0.0039
HIS 239
0.0027
TRP 240
0.0016
PHE 241
0.0008
ASN 242
0.0011
CYS 243
0.0025
GLY 244
0.0029
GLY 245
0.0015
GLU 246
0.0010
PHE 247
0.0011
PHE 248
0.0025
TYR 249
0.0035
CYS 250
0.0045
ASN 251
0.0057
SER 252
0.0052
THR 253
0.0066
GLN 254
0.0074
LEU 255
0.0061
PHE 256
0.0057
ASN 257
0.0073
SER 258
0.0075
THR 259
0.0076
TRP 260
0.0073
PHE 261
0.0085
ASN 262
0.0098
SER 263
0.0100
THR 264
0.0117
GLU 265
0.0117
GLY 266
0.0120
SER 267
0.0123
ASP 268
0.0115
THR 269
0.0101
ILE 270
0.0086
THR 271
0.0082
LEU 272
0.0067
PRO 273
0.0069
CYS 274
0.0054
ARG 275
0.0049
ILE 276
0.0035
LYS 277
0.0035
GLN 278
0.0032
ILE 279
0.0043
ILE 280
0.0039
ASN 281
0.0046
MET 282
0.0045
TRP 283
0.0040
GLN 284
0.0053
LYS 285
0.0066
VAL 286
0.0072
GLY 287
0.0070
LYS 288
0.0060
ALA 289
0.0050
MET 290
0.0044
TYR 291
0.0028
ALA 292
0.0019
PRO 293
0.0021
PRO 294
0.0019
ILE 295
0.0022
SER 296
0.0040
GLY 297
0.0052
GLN 298
0.0061
ILE 299
0.0050
ARG 300
0.0060
CYS 301
0.0054
SER 302
0.0064
SER 303
0.0056
ASN 304
0.0059
ILE 305
0.0048
THR 306
0.0048
GLY 307
0.0034
LEU 308
0.0020
LEU 309
0.0005
LEU 310
0.0011
THR 311
0.0023
ARG 312
0.0030
ASP 313
0.0047
GLY 314
0.0052
GLY 315
0.0067
ASN 316
0.0073
SER 317
0.0069
ASN 318
0.0071
ASN 319
0.0065
GLU 320
0.0061
SER 321
0.0057
GLU 322
0.0043
ILE 323
0.0047
PHE 324
0.0035
ARG 325
0.0037
PRO 326
0.0027
GLY 327
0.0021
GLY 328
0.0018
GLY 329
0.0029
ASP 330
0.0035
MET 331
0.0033
ARG 332
0.0043
ASP 333
0.0033
ASN 334
0.0033
TRP 335
0.0048
ARG 336
0.0050
SER 337
0.0044
GLU 338
0.0057
LEU 339
0.0066
TYR 340
0.0064
LYS 341
0.0075
TYR 342
0.0083
LYS 343
0.0093
VAL 344
0.0097
VAL 345
0.0104
LYS 346
0.0091
ILE 347
0.0064
GLU 348
0.0049
PRO 349
0.0083
LEU 350
0.0114
GLY 351
0.0280
VAL 352
0.0479
ALA 353
0.0655
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.