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 = 0.0613
MET 1
0.0613
LEU 2
0.0545
SER 3
0.0370
GLN 4
0.0400
LEU 5
0.0437
LEU 6
0.0327
SER 7
0.0238
CYS 8
0.0303
LEU 9
0.0267
MET 10
0.0175
GLU 11
0.0134
LEU 12
0.0089
TYR 13
0.0088
ASN 14
0.0112
THR 15
0.0108
PRO 16
0.0104
SER 17
0.0078
GLU 18
0.0105
GLN 19
0.0115
LEU 20
0.0081
ASP 21
0.0092
LYS 22
0.0121
PHE 23
0.0094
ILE 24
0.0067
TYR 25
0.0090
GLU 26
0.0107
VAL 27
0.0083
LEU 28
0.0042
GLN 29
0.0017
PRO 30
0.0034
ASP 31
0.0108
ARG 32
0.0137
THR 33
0.0184
PHE 34
0.0160
LEU 35
0.0129
GLU 36
0.0175
GLN 37
0.0191
LEU 38
0.0147
ARG 39
0.0140
CYS 40
0.0178
ALA 41
0.0160
VAL 42
0.0116
HIS 43
0.0128
THR 44
0.0140
ILE 45
0.0102
CYS 46
0.0077
GLU 47
0.0100
PHE 48
0.0086
LEU 49
0.0037
ARG 50
0.0056
ASP 51
0.0077
ASN 52
0.0040
CYS 53
0.0009
PHE 54
0.0057
ALA 55
0.0065
GLY 56
0.0066
ALA 57
0.0130
PRO 58
0.0205
PRO 59
0.0247
PRO 60
0.0251
ARG 61
0.0174
THR 62
0.0134
ARG 63
0.0111
VAL 64
0.0070
LEU 65
0.0093
LYS 66
0.0067
VAL 67
0.0037
VAL 68
0.0033
LYS 69
0.0039
GLY 70
0.0015
GLY 71
0.0023
SER 72
0.0020
ALA 73
0.0040
GLY 74
0.0032
LYS 75
0.0017
GLY 76
0.0013
THR 77
0.0011
ALA 78
0.0016
LEU 79
0.0014
LYS 80
0.0028
LYS 81
0.0063
SER 82
0.0047
SER 83
0.0046
ASP 84
0.0048
ALA 85
0.0060
ASP 86
0.0044
LEU 87
0.0035
VAL 88
0.0010
VAL 89
0.0022
PHE 90
0.0057
LEU 91
0.0090
SER 92
0.0134
CYS 93
0.0151
PHE 94
0.0150
GLU 95
0.0182
ASP 96
0.0160
TYR 97
0.0136
LYS 98
0.0176
ASP 99
0.0182
GLN 100
0.0142
GLU 101
0.0164
LYS 102
0.0199
ASN 103
0.0172
ARG 104
0.0136
ALA 105
0.0155
GLU 106
0.0146
ILE 107
0.0104
ILE 108
0.0104
ARG 109
0.0123
GLU 110
0.0085
ILE 111
0.0059
GLN 112
0.0100
LYS 113
0.0104
ARG 114
0.0068
LEU 115
0.0100
VAL 116
0.0140
GLU 117
0.0125
CYS 118
0.0128
GLN 119
0.0170
GLN 120
0.0193
GLN 121
0.0179
LYS 122
0.0190
HIS 123
0.0241
PHE 124
0.0228
GLU 125
0.0249
VAL 126
0.0219
GLU 127
0.0228
PHE 128
0.0191
GLU 129
0.0193
VAL 130
0.0162
SER 131
0.0182
ARG 132
0.0200
TRP 133
0.0215
SER 134
0.0193
ASN 135
0.0178
PRO 136
0.0171
ARG 137
0.0142
VAL 138
0.0120
LEU 139
0.0113
SER 140
0.0128
PHE 141
0.0136
GLN 142
0.0153
LEU 143
0.0161
SER 144
0.0191
SER 145
0.0207
LYS 146
0.0262
THR 147
0.0251
LEU 148
0.0196
HIS 149
0.0173
GLU 150
0.0143
SER 151
0.0147
ILE 152
0.0112
SER 153
0.0119
PHE 154
0.0091
ASP 155
0.0084
VAL 156
0.0060
LEU 157
0.0060
PRO 158
0.0064
ALA 159
0.0072
TYR 160
0.0098
ASP 161
0.0093
ALA 162
0.0097
LEU 163
0.0090
HIS 164
0.0122
HIS 165
0.0151
LEU 166
0.0129
VAL 167
0.0129
SER 168
0.0164
GLY 169
0.0157
TYR 170
0.0129
LYS 171
0.0095
VAL 172
0.0077
ASN 173
0.0095
PRO 174
0.0072
THR 175
0.0103
VAL 176
0.0087
TYR 177
0.0058
ILE 178
0.0080
GLN 179
0.0115
LEU 180
0.0092
PHE 181
0.0087
GLN 182
0.0129
GLN 183
0.0147
CYS 184
0.0127
SER 185
0.0160
ARG 186
0.0139
GLY 187
0.0076
GLY 188
0.0070
GLU 189
0.0111
PHE 190
0.0081
SER 191
0.0049
THR 192
0.0048
CYS 193
0.0052
PHE 194
0.0023
THR 195
0.0005
GLU 196
0.0021
LEU 197
0.0021
GLN 198
0.0018
ARG 199
0.0019
ASP 200
0.0021
PHE 201
0.0027
ILE 202
0.0022
ILE 203
0.0018
SER 204
0.0027
ARG 205
0.0034
PRO 206
0.0039
THR 207
0.0037
LYS 208
0.0049
VAL 209
0.0031
LYS 210
0.0019
SER 211
0.0033
LEU 212
0.0024
ILE 213
0.0004
ARG 214
0.0013
LEU 215
0.0029
VAL 216
0.0017
LYS 217
0.0028
HIS 218
0.0044
TRP 219
0.0045
TYR 220
0.0049
LYS 221
0.0062
THR 222
0.0081
TYR 223
0.0080
ILE 224
0.0081
CYS 225
0.0089
PRO 226
0.0110
HIS 227
0.0112
LYS 228
0.0122
TRP 229
0.0149
ALA 230
0.0145
LEU 231
0.0145
ARG 232
0.0171
GLY 233
0.0197
GLY 234
0.0181
GLU 235
0.0143
THR 236
0.0114
LEU 237
0.0091
PRO 238
0.0074
PRO 239
0.0051
GLN 240
0.0034
TYR 241
0.0033
ALA 242
0.0044
LEU 243
0.0032
GLU 244
0.0023
LEU 245
0.0037
LEU 246
0.0043
THR 247
0.0026
VAL 248
0.0035
TYR 249
0.0053
ALA 250
0.0045
TRP 251
0.0047
GLU 252
0.0063
GLN 253
0.0075
GLY 254
0.0065
SER 255
0.0077
GLY 256
0.0080
GLU 257
0.0087
THR 258
0.0081
ASN 259
0.0089
PHE 260
0.0076
SER 261
0.0072
VAL 262
0.0055
ALA 263
0.0051
LYS 264
0.0048
ALA 265
0.0037
PHE 266
0.0017
ARG 267
0.0014
THR 268
0.0031
VAL 269
0.0024
LEU 270
0.0021
GLU 271
0.0037
LEU 272
0.0052
LEU 273
0.0050
GLN 274
0.0057
HIS 275
0.0076
TYR 276
0.0079
GLN 277
0.0104
GLN 278
0.0104
LEU 279
0.0088
CYS 280
0.0091
VAL 281
0.0075
TYR 282
0.0063
TRP 283
0.0055
THR 284
0.0056
VAL 285
0.0057
ASN 286
0.0038
TYR 287
0.0038
ASP 288
0.0051
PHE 289
0.0055
ARG 290
0.0071
ASP 291
0.0057
ALA 292
0.0035
THR 293
0.0028
LEU 294
0.0015
SER 295
0.0035
CYS 296
0.0032
HIS 297
0.0032
LEU 298
0.0045
SER 299
0.0075
SER 300
0.0080
GLN 301
0.0074
LEU 302
0.0089
SER 303
0.0110
LYS 304
0.0110
SER 305
0.0121
ARG 306
0.0107
PRO 307
0.0090
VAL 308
0.0085
ILE 309
0.0064
LEU 310
0.0055
ASP 311
0.0040
PRO 312
0.0035
ALA 313
0.0011
ASP 314
0.0014
PRO 315
0.0017
THR 316
0.0043
ASN 317
0.0050
ILE 318
0.0067
VAL 319
0.0064
GLY 320
0.0070
LYS 321
0.0089
GLY 322
0.0102
SER 323
0.0100
ARG 324
0.0097
TRP 325
0.0081
ASP 326
0.0089
LEU 327
0.0085
VAL 328
0.0064
ALA 329
0.0062
LYS 330
0.0069
GLU 331
0.0064
ALA 332
0.0041
GLU 333
0.0044
LYS 334
0.0057
CYS 335
0.0047
CYS 336
0.0027
SER 337
0.0050
GLN 338
0.0067
ARG 339
0.0083
CYS 340
0.0064
CYS 341
0.0044
MET 342
0.0065
TYR 343
0.0089
SER 344
0.0118
ASN 345
0.0119
GLY 346
0.0093
VAL 347
0.0070
PRO 348
0.0043
VAL 349
0.0044
GLN 350
0.0044
PRO 351
0.0041
TRP 352
0.0061
ASP 353
0.0074
VAL 354
0.0073
SER 355
0.0092
PRO 356
0.0086
GLU 357
0.0103
GLN 358
0.0101
THR 359
0.0118
ARG 360
0.0111
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.