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 = 0.0512
MET 1
0.0512
THR 2
0.0396
ALA 3
0.0371
ILE 4
0.0343
ILE 5
0.0293
LYS 6
0.0267
GLU 7
0.0238
ILE 8
0.0222
VAL 9
0.0178
SER 10
0.0158
ARG 11
0.0151
ASN 12
0.0126
LYS 13
0.0094
ARG 14
0.0087
ARG 15
0.0104
TYR 16
0.0098
GLN 17
0.0127
GLU 18
0.0125
ASP 19
0.0126
GLY 20
0.0139
PHE 21
0.0114
ASP 22
0.0126
LEU 23
0.0095
ASP 24
0.0087
LEU 25
0.0056
THR 26
0.0047
TYR 27
0.0042
ILE 28
0.0033
TYR 29
0.0044
PRO 30
0.0059
ASN 31
0.0052
ILE 32
0.0034
ILE 33
0.0023
ALA 34
0.0025
MET 35
0.0042
GLY 36
0.0068
PHE 37
0.0077
PRO 38
0.0077
ALA 39
0.0110
GLU 40
0.0125
ARG 41
0.0150
LEU 42
0.0155
GLU 43
0.0182
GLY 44
0.0193
VAL 45
0.0145
TYR 46
0.0132
ARG 47
0.0133
ASN 48
0.0097
ASN 49
0.0102
ILE 50
0.0081
ASP 51
0.0075
ASP 52
0.0076
VAL 53
0.0053
VAL 54
0.0037
ARG 55
0.0045
PHE 56
0.0046
LEU 57
0.0024
ASP 58
0.0028
SER 59
0.0054
LYS 60
0.0066
HIS 61
0.0054
LYS 62
0.0059
ASN 63
0.0064
HIS 64
0.0068
TYR 65
0.0048
LYS 66
0.0053
ILE 67
0.0048
TYR 68
0.0055
ASN 69
0.0068
LEU 70
0.0069
CYS 71
0.0089
ALA 72
0.0117
GLU 73
0.0138
ARG 74
0.0139
HIS 75
0.0133
TYR 76
0.0116
ASP 77
0.0124
THR 78
0.0118
ALA 79
0.0101
LYS 80
0.0079
PHE 81
0.0060
ASN 82
0.0062
CYS 83
0.0066
ARG 84
0.0082
VAL 85
0.0079
ALA 86
0.0084
GLN 87
0.0083
TYR 88
0.0079
PRO 89
0.0083
PHE 90
0.0074
GLU 91
0.0075
ASP 92
0.0060
HIS 93
0.0036
ASN 94
0.0036
PRO 95
0.0038
PRO 96
0.0042
GLN 97
0.0045
LEU 98
0.0036
GLU 99
0.0042
LEU 100
0.0060
ILE 101
0.0052
LYS 102
0.0060
PRO 103
0.0075
PHE 104
0.0067
CYS 105
0.0063
GLU 106
0.0080
ASP 107
0.0085
LEU 108
0.0069
ASP 109
0.0081
GLN 110
0.0098
TRP 111
0.0089
LEU 112
0.0084
SER 113
0.0108
GLU 114
0.0101
ASP 115
0.0114
ASP 116
0.0107
ASN 117
0.0087
HIS 118
0.0075
VAL 119
0.0050
ALA 120
0.0040
ALA 121
0.0025
ILE 122
0.0032
HIS 123
0.0046
CYS 124
0.0064
LYS 125
0.0089
ALA 126
0.0084
GLY 127
0.0053
LYS 128
0.0054
GLY 129
0.0039
ARG 130
0.0046
THR 131
0.0035
GLY 132
0.0024
VAL 133
0.0032
MET 134
0.0039
ILE 135
0.0028
CYS 136
0.0027
ALA 137
0.0035
TYR 138
0.0042
LEU 139
0.0037
LEU 140
0.0035
HIS 141
0.0049
ARG 142
0.0056
GLY 143
0.0052
LYS 144
0.0051
PHE 145
0.0038
LEU 146
0.0033
LYS 147
0.0028
ALA 148
0.0025
GLN 149
0.0029
GLU 150
0.0031
ALA 151
0.0027
LEU 152
0.0023
ASP 153
0.0027
PHE 154
0.0030
TYR 155
0.0021
GLY 156
0.0028
GLU 157
0.0042
VAL 158
0.0044
ARG 159
0.0045
THR 160
0.0067
ARG 161
0.0086
ASP 162
0.0074
LYS 163
0.0039
LYS 164
0.0037
GLY 165
0.0022
VAL 166
0.0029
THR 167
0.0037
ILE 168
0.0035
PRO 169
0.0048
SER 170
0.0034
GLN 171
0.0035
ARG 172
0.0033
ARG 173
0.0038
TYR 174
0.0032
VAL 175
0.0031
TYR 176
0.0033
TYR 177
0.0028
TYR 178
0.0030
SER 179
0.0032
TYR 180
0.0028
LEU 181
0.0026
LEU 182
0.0030
LYS 183
0.0030
ASN 184
0.0025
HIS 185
0.0029
LEU 186
0.0022
ASP 187
0.0025
TYR 188
0.0020
ARG 189
0.0026
PRO 190
0.0045
VAL 191
0.0078
ALA 192
0.0104
LEU 193
0.0110
LEU 194
0.0125
PHE 195
0.0104
HIS 196
0.0117
LYS 197
0.0090
MET 198
0.0054
MET 199
0.0033
PHE 200
0.0028
GLU 201
0.0063
THR 202
0.0084
ILE 203
0.0076
PRO 204
0.0099
MET 205
0.0142
PHE 206
0.0155
SER 207
0.0192
GLY 208
0.0204
GLY 209
0.0165
THR 210
0.0138
CYS 211
0.0120
ASN 212
0.0127
PRO 213
0.0107
GLN 214
0.0120
PHE 215
0.0104
VAL 216
0.0118
VAL 217
0.0099
CYS 218
0.0100
GLN 219
0.0090
LEU 220
0.0081
LYS 221
0.0116
VAL 222
0.0139
LYS 223
0.0142
ILE 224
0.0144
TYR 225
0.0148
SER 226
0.0142
SER 227
0.0140
ASN 228
0.0162
SER 229
0.0150
GLY 230
0.0111
PRO 231
0.0075
THR 232
0.0097
ARG 233
0.0075
ARG 234
0.0037
GLU 235
0.0031
ASP 236
0.0052
LYS 237
0.0065
PHE 238
0.0037
MET 239
0.0020
TYR 240
0.0049
PHE 241
0.0070
GLU 242
0.0104
PHE 243
0.0132
PRO 244
0.0168
GLN 245
0.0176
PRO 246
0.0149
LEU 247
0.0137
PRO 248
0.0138
VAL 249
0.0102
CYS 250
0.0086
GLY 251
0.0052
ASP 252
0.0038
ILE 253
0.0052
LYS 254
0.0053
VAL 255
0.0060
GLU 256
0.0084
PHE 257
0.0092
PHE 258
0.0131
HIS 259
0.0156
LYS 260
0.0189
GLN 261
0.0251
ASN 262
0.0292
LYS 263
0.0407
MET 264
0.0372
LEU 265
0.0371
LYS 266
0.0320
LYS 267
0.0232
ASP 268
0.0214
LYS 269
0.0159
MET 270
0.0127
PHE 271
0.0088
HIS 272
0.0061
PHE 273
0.0030
TRP 274
0.0020
VAL 275
0.0019
ASN 276
0.0028
THR 277
0.0051
PHE 278
0.0043
PHE 279
0.0049
ILE 280
0.0066
PRO 281
0.0085
GLY 282
0.0093
PRO 283
0.0023
GLU 284
0.0040
GLU 285
0.0220
THR 286
0.0216
SER 287
0.0283
GLU 288
0.0339
LYS 289
0.0385
VAL 290
0.0329
GLU 291
0.0321
ASN 292
0.0301
GLY 293
0.0362
SER 294
0.0280
LEU 295
0.0155
CYS 296
0.0048
ASP 297
0.0034
GLN 298
0.0046
GLU 299
0.0043
ILE 300
0.0044
ASP 301
0.0068
SER 302
0.0071
ILE 303
0.0061
CYS 304
0.0071
SER 305
0.0103
ILE 306
0.0127
GLU 307
0.0146
ARG 308
0.0176
ALA 309
0.0192
ASP 310
0.0162
ASN 311
0.0146
ASP 312
0.0159
LYS 313
0.0173
GLU 314
0.0172
TYR 315
0.0133
LEU 316
0.0110
VAL 317
0.0093
LEU 318
0.0066
THR 319
0.0063
LEU 320
0.0050
THR 321
0.0078
LYS 322
0.0090
ASN 323
0.0097
ASP 324
0.0064
LEU 325
0.0059
ASP 326
0.0067
LYS 327
0.0100
ALA 328
0.0105
ASN 329
0.0116
LYS 330
0.0137
ASP 331
0.0168
LYS 332
0.0199
ALA 333
0.0231
ASN 334
0.0197
ARG 335
0.0200
TYR 336
0.0160
PHE 337
0.0133
SER 338
0.0145
PRO 339
0.0158
ASN 340
0.0137
PHE 341
0.0096
LYS 342
0.0072
VAL 343
0.0036
LYS 344
0.0050
LEU 345
0.0055
TYR 346
0.0089
PHE 347
0.0097
THR 348
0.0126
LYS 349
0.0140
THR 350
0.0159
VAL 351
0.0191
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.