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 = 0.0892
MET 1
0.0892
LEU 2
0.0711
SER 3
0.0485
GLN 4
0.0490
LEU 5
0.0424
LEU 6
0.0245
SER 7
0.0162
CYS 8
0.0229
LEU 9
0.0068
MET 10
0.0057
GLU 11
0.0093
LEU 12
0.0098
TYR 13
0.0101
ASN 14
0.0123
THR 15
0.0107
PRO 16
0.0109
SER 17
0.0093
GLU 18
0.0104
GLN 19
0.0098
LEU 20
0.0091
ASP 21
0.0085
LYS 22
0.0074
PHE 23
0.0089
ILE 24
0.0086
TYR 25
0.0073
GLU 26
0.0063
VAL 27
0.0073
LEU 28
0.0085
GLN 29
0.0074
PRO 30
0.0062
ASP 31
0.0034
ARG 32
0.0059
THR 33
0.0061
PHE 34
0.0033
LEU 35
0.0037
GLU 36
0.0065
GLN 37
0.0061
LEU 38
0.0030
ARG 39
0.0047
CYS 40
0.0069
ALA 41
0.0055
VAL 42
0.0027
HIS 43
0.0053
THR 44
0.0069
ILE 45
0.0047
CYS 46
0.0031
GLU 47
0.0060
PHE 48
0.0067
LEU 49
0.0038
ARG 50
0.0037
ASP 51
0.0067
ASN 52
0.0068
CYS 53
0.0043
PHE 54
0.0036
ALA 55
0.0064
GLY 56
0.0071
ALA 57
0.0040
PRO 58
0.0029
PRO 59
0.0035
PRO 60
0.0043
ARG 61
0.0032
THR 62
0.0023
ARG 63
0.0026
VAL 64
0.0022
LEU 65
0.0034
LYS 66
0.0029
VAL 67
0.0023
VAL 68
0.0035
LYS 69
0.0043
GLY 70
0.0063
GLY 71
0.0070
SER 72
0.0081
ALA 73
0.0069
GLY 74
0.0064
LYS 75
0.0071
GLY 76
0.0082
THR 77
0.0082
ALA 78
0.0088
LEU 79
0.0088
LYS 80
0.0070
LYS 81
0.0063
SER 82
0.0080
SER 83
0.0078
ASP 84
0.0076
ALA 85
0.0054
ASP 86
0.0051
LEU 87
0.0031
VAL 88
0.0038
VAL 89
0.0029
PHE 90
0.0035
LEU 91
0.0034
SER 92
0.0044
CYS 93
0.0045
PHE 94
0.0055
GLU 95
0.0071
ASP 96
0.0069
TYR 97
0.0062
LYS 98
0.0073
ASP 99
0.0069
GLN 100
0.0059
GLU 101
0.0063
LYS 102
0.0068
ASN 103
0.0054
ARG 104
0.0050
ALA 105
0.0064
GLU 106
0.0049
ILE 107
0.0040
ILE 108
0.0056
ARG 109
0.0073
GLU 110
0.0059
ILE 111
0.0053
GLN 112
0.0081
LYS 113
0.0093
ARG 114
0.0077
LEU 115
0.0080
VAL 116
0.0114
GLU 117
0.0116
CYS 118
0.0100
GLN 119
0.0115
GLN 120
0.0146
GLN 121
0.0143
LYS 122
0.0127
HIS 123
0.0136
PHE 124
0.0107
GLU 125
0.0103
VAL 126
0.0082
GLU 127
0.0102
PHE 128
0.0094
GLU 129
0.0112
VAL 130
0.0108
SER 131
0.0127
ARG 132
0.0155
TRP 133
0.0151
SER 134
0.0118
ASN 135
0.0103
PRO 136
0.0083
ARG 137
0.0072
VAL 138
0.0080
LEU 139
0.0082
SER 140
0.0088
PHE 141
0.0083
GLN 142
0.0078
LEU 143
0.0058
SER 144
0.0067
SER 145
0.0062
LYS 146
0.0100
THR 147
0.0094
LEU 148
0.0061
HIS 149
0.0072
GLU 150
0.0042
SER 151
0.0051
ILE 152
0.0049
SER 153
0.0067
PHE 154
0.0055
ASP 155
0.0065
VAL 156
0.0050
LEU 157
0.0048
PRO 158
0.0040
ALA 159
0.0048
TYR 160
0.0053
ASP 161
0.0052
ALA 162
0.0053
LEU 163
0.0052
HIS 164
0.0058
HIS 165
0.0072
LEU 166
0.0065
VAL 167
0.0081
SER 168
0.0097
GLY 169
0.0105
TYR 170
0.0098
LYS 171
0.0078
VAL 172
0.0057
ASN 173
0.0057
PRO 174
0.0041
THR 175
0.0041
VAL 176
0.0040
TYR 177
0.0024
ILE 178
0.0022
GLN 179
0.0044
LEU 180
0.0041
PHE 181
0.0031
GLN 182
0.0046
GLN 183
0.0061
CYS 184
0.0054
SER 185
0.0068
ARG 186
0.0060
GLY 187
0.0040
GLY 188
0.0038
GLU 189
0.0052
PHE 190
0.0045
SER 191
0.0044
THR 192
0.0049
CYS 193
0.0049
PHE 194
0.0042
THR 195
0.0047
GLU 196
0.0047
LEU 197
0.0044
GLN 198
0.0038
ARG 199
0.0048
ASP 200
0.0048
PHE 201
0.0041
ILE 202
0.0052
ILE 203
0.0065
SER 204
0.0066
ARG 205
0.0068
PRO 206
0.0085
THR 207
0.0091
LYS 208
0.0086
VAL 209
0.0066
LYS 210
0.0075
SER 211
0.0083
LEU 212
0.0068
ILE 213
0.0069
ARG 214
0.0084
LEU 215
0.0084
VAL 216
0.0070
LYS 217
0.0085
HIS 218
0.0096
TRP 219
0.0093
TYR 220
0.0095
LYS 221
0.0111
THR 222
0.0130
TYR 223
0.0119
ILE 224
0.0124
CYS 225
0.0161
PRO 226
0.0202
HIS 227
0.0207
LYS 228
0.0233
TRP 229
0.0295
ALA 230
0.0285
LEU 231
0.0286
ARG 232
0.0340
GLY 233
0.0404
GLY 234
0.0356
GLU 235
0.0268
THR 236
0.0211
LEU 237
0.0159
PRO 238
0.0116
PRO 239
0.0094
GLN 240
0.0078
TYR 241
0.0060
ALA 242
0.0049
LEU 243
0.0046
GLU 244
0.0043
LEU 245
0.0018
LEU 246
0.0017
THR 247
0.0024
VAL 248
0.0026
TYR 249
0.0029
ALA 250
0.0025
TRP 251
0.0042
GLU 252
0.0054
GLN 253
0.0067
GLY 254
0.0061
SER 255
0.0078
GLY 256
0.0081
GLU 257
0.0097
THR 258
0.0104
ASN 259
0.0112
PHE 260
0.0088
SER 261
0.0080
VAL 262
0.0072
ALA 263
0.0071
LYS 264
0.0055
ALA 265
0.0049
PHE 266
0.0048
ARG 267
0.0030
THR 268
0.0020
VAL 269
0.0017
LEU 270
0.0028
GLU 271
0.0032
LEU 272
0.0044
LEU 273
0.0058
GLN 274
0.0074
HIS 275
0.0098
TYR 276
0.0101
GLN 277
0.0136
GLN 278
0.0127
LEU 279
0.0093
CYS 280
0.0093
VAL 281
0.0061
TYR 282
0.0049
TRP 283
0.0045
THR 284
0.0063
VAL 285
0.0056
ASN 286
0.0044
TYR 287
0.0047
ASP 288
0.0068
PHE 289
0.0090
ARG 290
0.0100
ASP 291
0.0076
ALA 292
0.0078
THR 293
0.0047
LEU 294
0.0044
SER 295
0.0081
CYS 296
0.0085
HIS 297
0.0062
LEU 298
0.0068
SER 299
0.0109
SER 300
0.0111
GLN 301
0.0090
LEU 302
0.0103
SER 303
0.0141
LYS 304
0.0137
SER 305
0.0156
ARG 306
0.0134
PRO 307
0.0110
VAL 308
0.0090
ILE 309
0.0053
LEU 310
0.0040
ASP 311
0.0017
PRO 312
0.0011
ALA 313
0.0021
ASP 314
0.0017
PRO 315
0.0012
THR 316
0.0029
ASN 317
0.0047
ILE 318
0.0065
VAL 319
0.0068
GLY 320
0.0099
LYS 321
0.0124
GLY 322
0.0171
SER 323
0.0162
ARG 324
0.0173
TRP 325
0.0130
ASP 326
0.0153
LEU 327
0.0147
VAL 328
0.0102
ALA 329
0.0092
LYS 330
0.0107
GLU 331
0.0088
ALA 332
0.0057
GLU 333
0.0051
LYS 334
0.0064
CYS 335
0.0061
CYS 336
0.0039
SER 337
0.0058
GLN 338
0.0082
ARG 339
0.0104
CYS 340
0.0091
CYS 341
0.0069
MET 342
0.0087
TYR 343
0.0105
SER 344
0.0129
ASN 345
0.0139
GLY 346
0.0116
VAL 347
0.0094
PRO 348
0.0067
VAL 349
0.0062
GLN 350
0.0050
PRO 351
0.0035
TRP 352
0.0053
ASP 353
0.0069
VAL 354
0.0064
SER 355
0.0094
PRO 356
0.0086
GLU 357
0.0109
GLN 358
0.0106
THR 359
0.0142
ARG 360
0.0142
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.