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 = 0.0377
MET 1
0.0084
GLU 2
0.0071
LEU 3
0.0060
ARG 4
0.0067
HIS 5
0.0079
THR 6
0.0074
PRO 7
0.0078
ALA 8
0.0073
ARG 9
0.0078
ASP 10
0.0079
LEU 11
0.0077
ASP 12
0.0076
LYS 13
0.0067
PHE 14
0.0056
ILE 15
0.0055
GLU 16
0.0063
ASP 17
0.0074
HIS 18
0.0062
LEU 19
0.0065
LEU 20
0.0072
PRO 21
0.0088
ASN 22
0.0087
THR 23
0.0070
CYS 24
0.0059
PHE 25
0.0085
ARG 26
0.0063
THR 27
0.0050
GLN 28
0.0101
VAL 29
0.0086
LYS 30
0.0069
GLU 31
0.0095
ALA 32
0.0105
ILE 33
0.0080
ASP 34
0.0097
ILE 35
0.0113
VAL 36
0.0091
CYS 37
0.0078
ARG 38
0.0105
PHE 39
0.0116
LEU 40
0.0085
LYS 41
0.0096
GLU 42
0.0134
ARG 43
0.0166
CYS 44
0.0127
PHE 45
0.0130
GLN 46
0.0173
GLY 47
0.0177
THR 48
0.0176
ALA 49
0.0221
ASP 50
0.0201
PRO 51
0.0173
VAL 52
0.0122
ARG 53
0.0104
VAL 54
0.0069
SER 55
0.0052
LYS 56
0.0033
VAL 57
0.0031
VAL 58
0.0033
LYS 59
0.0049
GLY 60
0.0056
GLY 61
0.0067
SER 62
0.0073
SER 63
0.0068
GLY 64
0.0066
LYS 65
0.0070
GLY 66
0.0078
THR 67
0.0069
THR 68
0.0069
LEU 69
0.0066
ARG 70
0.0064
GLY 71
0.0070
ARG 72
0.0069
SER 73
0.0093
ASP 74
0.0098
ALA 75
0.0081
ASP 76
0.0074
LEU 77
0.0048
VAL 78
0.0032
VAL 79
0.0022
PHE 80
0.0034
LEU 81
0.0060
THR 82
0.0099
LYS 83
0.0107
LEU 84
0.0095
THR 85
0.0102
SER 86
0.0101
PHE 87
0.0097
GLU 88
0.0127
ASP 89
0.0116
GLN 90
0.0093
LEU 91
0.0115
ARG 92
0.0124
ARG 93
0.0104
ARG 94
0.0075
GLY 95
0.0074
GLU 96
0.0078
PHE 97
0.0046
ILE 98
0.0023
GLN 99
0.0022
GLU 100
0.0059
ILE 101
0.0062
ARG 102
0.0079
ARG 103
0.0095
GLN 104
0.0126
LEU 105
0.0137
GLU 106
0.0167
ALA 107
0.0187
CYS 108
0.0208
GLN 109
0.0234
ARG 110
0.0265
GLU 111
0.0286
GLN 112
0.0301
LYS 113
0.0260
PHE 114
0.0240
LYS 115
0.0242
VAL 116
0.0203
THR 117
0.0219
PHE 118
0.0188
GLU 119
0.0223
VAL 120
0.0277
GLN 121
0.0252
SER 122
0.0308
PRO 123
0.0377
ARG 124
0.0308
ARG 125
0.0332
GLU 126
0.0352
ASN 127
0.0151
PRO 128
0.0112
ARG 129
0.0067
ALA 130
0.0087
LEU 131
0.0079
SER 132
0.0122
PHE 133
0.0152
VAL 134
0.0184
LEU 135
0.0181
SER 136
0.0223
SER 137
0.0231
PRO 138
0.0269
GLN 139
0.0208
LEU 140
0.0189
GLN 141
0.0214
GLN 142
0.0198
GLU 143
0.0201
VAL 144
0.0151
GLU 145
0.0139
PHE 146
0.0108
ASP 147
0.0096
VAL 148
0.0053
LEU 149
0.0041
PRO 150
0.0031
ALA 151
0.0047
PHE 152
0.0061
ASP 153
0.0051
ALA 154
0.0048
LEU 155
0.0039
GLY 156
0.0034
GLN 157
0.0020
TRP 158
0.0026
THR 159
0.0039
PRO 160
0.0060
GLY 161
0.0073
TYR 162
0.0068
LYS 163
0.0063
PRO 164
0.0051
ASN 165
0.0051
PRO 166
0.0054
GLU 167
0.0047
ILE 168
0.0046
TYR 169
0.0052
VAL 170
0.0060
GLN 171
0.0064
LEU 172
0.0065
ILE 173
0.0080
LYS 174
0.0089
GLU 175
0.0102
CYS 176
0.0108
LYS 177
0.0123
SER 178
0.0137
ARG 179
0.0146
GLY 180
0.0148
LYS 181
0.0105
GLU 182
0.0091
GLY 183
0.0087
GLU 184
0.0093
PHE 185
0.0072
SER 186
0.0059
THR 187
0.0045
CYS 188
0.0043
PHE 189
0.0041
THR 190
0.0039
GLU 191
0.0041
LEU 192
0.0050
GLN 193
0.0050
ARG 194
0.0056
ARG 194
0.0056
ASP 195
0.0065
PHE 196
0.0062
LEU 197
0.0067
ARG 198
0.0078
ASN 199
0.0088
ARG 200
0.0067
PRO 201
0.0068
THR 202
0.0060
LYS 203
0.0047
LEU 204
0.0051
LYS 205
0.0056
SER 206
0.0053
LEU 207
0.0041
ILE 208
0.0050
ARG 209
0.0053
LEU 210
0.0046
VAL 211
0.0037
LYS 212
0.0042
HIS 213
0.0044
TRP 214
0.0037
TYR 215
0.0030
GLN 216
0.0042
THR 217
0.0056
CYS 218
0.0049
LYS 219
0.0056
LYS 220
0.0080
THR 221
0.0082
HIS 222
0.0074
GLY 223
0.0081
ASN 224
0.0060
LYS 225
0.0064
LEU 226
0.0046
PRO 227
0.0033
PRO 228
0.0021
GLN 229
0.0015
TYR 230
0.0015
ALA 231
0.0017
LEU 232
0.0013
GLU 233
0.0028
LEU 234
0.0032
LEU 235
0.0014
THR 236
0.0020
VAL 237
0.0031
TYR 238
0.0017
ALA 239
0.0022
TRP 240
0.0031
GLU 241
0.0040
GLN 242
0.0040
GLY 243
0.0032
SER 244
0.0031
ARG 245
0.0039
LYS 246
0.0037
THR 247
0.0038
ASP 248
0.0030
PHE 249
0.0034
SER 250
0.0035
THR 251
0.0042
ALA 252
0.0037
GLN 253
0.0024
GLY 254
0.0021
PHE 255
0.0025
GLN 256
0.0020
THR 257
0.0011
VAL 258
0.0010
LEU 259
0.0018
GLU 260
0.0017
LEU 261
0.0020
VAL 262
0.0025
LEU 263
0.0034
LYS 264
0.0042
HIS 265
0.0046
GLN 266
0.0067
LYS 267
0.0068
LEU 268
0.0061
CYS 269
0.0074
ILE 270
0.0058
PHE 271
0.0066
TRP 272
0.0069
GLU 273
0.0084
ALA 274
0.0076
TYR 275
0.0066
TYR 276
0.0074
ASP 277
0.0097
PHE 278
0.0115
THR 279
0.0119
ASN 280
0.0102
PRO 281
0.0115
VAL 282
0.0100
VAL 283
0.0089
GLY 284
0.0111
ARG 285
0.0120
CYS 286
0.0100
MET 287
0.0100
LEU 288
0.0124
GLN 289
0.0118
GLN 290
0.0102
LEU 291
0.0111
LYS 292
0.0125
LYS 293
0.0112
PRO 294
0.0106
ARG 295
0.0080
PRO 296
0.0063
VAL 297
0.0069
ILE 298
0.0053
LEU 299
0.0058
ASP 300
0.0046
PRO 301
0.0056
ALA 302
0.0045
ASP 303
0.0047
PRO 304
0.0065
THR 305
0.0069
GLY 306
0.0068
ASN 307
0.0069
VAL 308
0.0043
GLY 309
0.0050
GLY 310
0.0058
GLY 311
0.0075
ASP 312
0.0074
THR 313
0.0075
HIS 314
0.0079
SER 315
0.0062
TRP 316
0.0051
GLN 317
0.0063
ARG 318
0.0064
LEU 319
0.0043
ALA 320
0.0042
GLN 321
0.0058
GLU 322
0.0051
ALA 323
0.0038
ARG 324
0.0047
VAL 325
0.0059
TRP 326
0.0051
LEU 327
0.0046
GLY 328
0.0068
TYR 329
0.0069
PRO 330
0.0072
CYS 331
0.0062
CYS 332
0.0054
LYS 333
0.0069
ASN 334
0.0082
LEU 335
0.0106
ASP 336
0.0109
GLY 337
0.0100
SER 338
0.0080
LEU 339
0.0059
VAL 340
0.0037
GLY 341
0.0024
ALA 342
0.0015
TRP 343
0.0017
THR 344
0.0030
MET 345
0.0037
LEU 346
0.0074
GLN 347
0.0108
LYS 348
0.0107
ILE 349
0.0192
WAS 501
0.0064
WAS 511
0.0020
WAS 522
0.0060
WAS 535
0.0046
WAS 536
0.0056
WAS 541
0.0047
WAS 545
0.0020
WAS 563
0.0055
WAS 578
0.0053
WAS 593
0.0022
WAS 595
0.0035
WAS 597
0.0032
WAS 617
0.0082
WAS 622
0.0072
WAS 623
0.0088
WAS 640
0.0063
WAS 658
0.0079
WAS 673
0.0035
WAS 678
0.0037
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: October 18th, 2018.