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 = 0.1651
LEU 1
0.0795
TRP 2
0.0309
VAL 3
0.0401
THR 4
0.0431
VAL 5
0.0462
TYR 6
0.0395
TYR 7
0.0410
GLY 8
0.0349
VAL 9
0.0205
PRO 10
0.0144
VAL 11
0.0077
TRP 12
0.0076
LYS 13
0.0081
GLU 14
0.0091
ALA 15
0.0103
THR 16
0.0102
THR 17
0.0100
THR 18
0.0082
LEU 19
0.0066
PHE 20
0.0058
CYS 21
0.0055
ALA 22
0.0072
SER 23
0.0080
ASP 24
0.0100
ALA 25
0.0097
LYS 26
0.0118
ALA 27
0.0131
TYR 28
0.0144
ASP 29
0.0119
THR 30
0.0116
GLU 31
0.0086
VAL 32
0.0078
HIS 33
0.0061
ASN 34
0.0080
VAL 35
0.0089
TRP 36
0.0070
ALA 37
0.0067
THR 38
0.0087
HIS 39
0.0078
ALA 40
0.0056
CYS 41
0.0064
VAL 42
0.0083
PRO 43
0.0100
THR 44
0.0104
ASP 45
0.0117
PRO 46
0.0141
ASN 47
0.0147
PRO 48
0.0131
GLN 49
0.0141
GLU 50
0.0136
VAL 51
0.0151
VAL 52
0.0150
LEU 53
0.0155
VAL 54
0.0177
ASN 55
0.0183
VAL 56
0.0161
THR 57
0.0144
GLU 58
0.0126
ASN 59
0.0117
PHE 60
0.0098
ASN 61
0.0083
MET 62
0.0070
TRP 63
0.0073
LYS 64
0.0086
ASN 65
0.0079
ASP 66
0.0079
MET 67
0.0065
VAL 68
0.0057
GLU 69
0.0054
GLN 70
0.0050
MET 71
0.0039
HIS 72
0.0031
GLU 73
0.0021
ASP 74
0.0024
ILE 75
0.0017
ILE 76
0.0010
SER 77
0.0029
LEU 78
0.0036
TRP 79
0.0032
ASP 80
0.0046
GLN 81
0.0060
SER 82
0.0058
LEU 83
0.0055
LYS 84
0.0074
PRO 85
0.0078
CYS 86
0.0100
VAL 87
0.0107
LYS 88
0.0097
LEU 89
0.0110
THR 90
0.0107
GLY 91
0.0135
GLY 92
0.0163
SER 93
0.0153
VAL 94
0.0146
ILE 95
0.0134
THR 96
0.0134
GLN 97
0.0125
ALA 98
0.0122
CYS 99
0.0099
PRO 100
0.0096
LYS 101
0.0080
VAL 102
0.0069
SER 103
0.0056
PHE 104
0.0043
GLU 105
0.0043
PRO 106
0.0038
ILE 107
0.0057
PRO 108
0.0060
ILE 109
0.0054
HIS 110
0.0066
TYR 111
0.0063
CYS 112
0.0073
ALA 113
0.0082
PRO 114
0.0090
ALA 115
0.0128
GLY 116
0.0139
PHE 117
0.0108
ALA 118
0.0103
ILE 119
0.0097
LEU 120
0.0106
LYS 121
0.0097
CYS 122
0.0095
ASN 123
0.0093
ASN 124
0.0084
LYS 125
0.0044
THR 126
0.0046
PHE 127
0.0059
ASN 128
0.0060
GLY 129
0.0064
THR 130
0.0078
GLY 131
0.0105
PRO 132
0.0116
CYS 133
0.0114
THR 134
0.0131
ASN 135
0.0128
VAL 136
0.0124
SER 137
0.0127
THR 138
0.0125
VAL 139
0.0108
GLN 140
0.0098
CYS 141
0.0083
THR 142
0.0074
HIS 143
0.0071
GLY 144
0.0062
ILE 145
0.0047
ARG 146
0.0036
PRO 147
0.0026
VAL 148
0.0014
VAL 149
0.0011
SER 150
0.0020
SER 151
0.0026
GLN 152
0.0033
LEU 153
0.0032
LEU 154
0.0029
LEU 155
0.0023
ASN 156
0.0022
GLY 157
0.0032
SER 158
0.0033
LEU 159
0.0026
ALA 160
0.0024
GLU 161
0.0029
GLU 162
0.0023
GLU 163
0.0043
VAL 164
0.0043
VAL 165
0.0035
ILE 166
0.0045
ARG 167
0.0047
SER 168
0.0057
VAL 169
0.0060
ASN 170
0.0066
PHE 171
0.0066
THR 172
0.0080
ASP 173
0.0075
ASN 174
0.0064
ALA 175
0.0072
LYS 176
0.0060
THR 177
0.0050
ILE 178
0.0042
ILE 179
0.0041
VAL 180
0.0037
GLN 181
0.0033
LEU 182
0.0032
ASN 183
0.0033
THR 184
0.0036
SER 185
0.0037
VAL 186
0.0040
GLU 187
0.0039
ILE 188
0.0038
ASN 189
0.0036
CYS 190
0.0036
THR 191
0.0037
GLY 192
0.0041
ALA 193
0.0052
GLY 194
0.0052
HIS 195
0.0054
CYS 196
0.0048
ASN 197
0.0057
ILE 198
0.0057
ALA 199
0.0072
ARG 200
0.0075
ALA 201
0.0085
LYS 202
0.0072
TRP 203
0.0066
ASN 204
0.0073
ASN 205
0.0078
THR 206
0.0064
LEU 207
0.0064
LYS 208
0.0078
GLN 209
0.0074
ILE 210
0.0063
ALA 211
0.0070
SER 212
0.0089
LYS 213
0.0077
LEU 214
0.0070
ARG 215
0.0097
GLU 216
0.0110
GLN 217
0.0090
PHE 218
0.0102
GLY 219
0.0143
ASN 220
0.0153
ASN 221
0.0191
LYS 222
0.0125
THR 223
0.0067
ILE 224
0.0058
ILE 225
0.0041
PHE 226
0.0039
LYS 227
0.0031
GLN 228
0.0030
SER 229
0.0027
SER 230
0.0017
GLY 231
0.0030
GLY 232
0.0031
ASP 233
0.0044
PRO 234
0.0043
GLU 235
0.0032
ILE 236
0.0036
VAL 237
0.0034
THR 238
0.0038
HIS 239
0.0035
TRP 240
0.0028
PHE 241
0.0018
ASN 242
0.0012
CYS 243
0.0009
GLY 244
0.0024
GLY 245
0.0034
GLU 246
0.0032
PHE 247
0.0031
PHE 248
0.0033
TYR 249
0.0041
CYS 250
0.0045
ASN 251
0.0046
SER 252
0.0045
THR 253
0.0046
GLN 254
0.0056
LEU 255
0.0050
PHE 256
0.0044
ASN 257
0.0046
SER 258
0.0053
THR 259
0.0054
TRP 260
0.0070
PHE 261
0.0090
ASN 262
0.0107
SER 263
0.0100
THR 264
0.0110
GLU 265
0.0106
GLY 266
0.0105
SER 267
0.0105
ASP 268
0.0097
THR 269
0.0080
ILE 270
0.0069
THR 271
0.0065
LEU 272
0.0056
PRO 273
0.0057
CYS 274
0.0050
ARG 275
0.0053
ILE 276
0.0047
LYS 277
0.0057
GLN 278
0.0064
ILE 279
0.0071
ILE 280
0.0055
ASN 281
0.0050
MET 282
0.0039
TRP 283
0.0028
GLN 284
0.0021
LYS 285
0.0043
VAL 286
0.0066
GLY 287
0.0077
LYS 288
0.0078
ALA 289
0.0073
MET 290
0.0082
TYR 291
0.0071
ALA 292
0.0079
PRO 293
0.0073
PRO 294
0.0058
ILE 295
0.0064
SER 296
0.0062
GLY 297
0.0041
GLN 298
0.0029
ILE 299
0.0026
ARG 300
0.0020
CYS 301
0.0021
SER 302
0.0021
SER 303
0.0025
ASN 304
0.0028
ILE 305
0.0031
THR 306
0.0031
GLY 307
0.0034
LEU 308
0.0036
LEU 309
0.0037
LEU 310
0.0039
THR 311
0.0045
ARG 312
0.0049
ASP 313
0.0065
GLY 314
0.0123
GLY 315
0.0558
ASN 316
0.1651
SER 317
0.1490
ASN 318
0.0805
ASN 319
0.0351
GLU 320
0.0132
SER 321
0.0059
GLU 322
0.0059
ILE 323
0.0045
PHE 324
0.0044
ARG 325
0.0031
PRO 326
0.0035
GLY 327
0.0034
GLY 328
0.0034
GLY 329
0.0037
ASP 330
0.0037
MET 331
0.0032
ARG 332
0.0041
ASP 333
0.0044
ASN 334
0.0035
TRP 335
0.0040
ARG 336
0.0050
SER 337
0.0045
GLU 338
0.0046
LEU 339
0.0056
TYR 340
0.0061
LYS 341
0.0076
TYR 342
0.0080
LYS 343
0.0094
VAL 344
0.0096
VAL 345
0.0103
LYS 346
0.0104
ILE 347
0.0094
GLU 348
0.0094
PRO 349
0.0201
LEU 350
0.0251
GLY 351
0.0326
VAL 352
0.0353
ALA 353
0.0413
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.