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 = 0.2624
LEU 1
0.0307
TRP 2
0.0088
VAL 3
0.0195
THR 4
0.0351
VAL 5
0.0263
TYR 6
0.0206
TYR 7
0.0166
GLY 8
0.0099
VAL 9
0.0104
PRO 10
0.0122
VAL 11
0.0103
TRP 12
0.0105
LYS 13
0.0097
GLU 14
0.0081
ALA 15
0.0078
THR 16
0.0067
THR 17
0.0063
THR 18
0.0048
LEU 19
0.0033
PHE 20
0.0022
CYS 21
0.0006
ALA 22
0.0016
SER 23
0.0029
ASP 24
0.0047
ALA 25
0.0049
LYS 26
0.0066
ALA 27
0.0074
TYR 28
0.0091
ASP 29
0.0082
THR 30
0.0083
GLU 31
0.0065
VAL 32
0.0056
HIS 33
0.0045
ASN 34
0.0053
VAL 35
0.0058
TRP 36
0.0046
ALA 37
0.0035
THR 38
0.0044
HIS 39
0.0047
ALA 40
0.0030
CYS 41
0.0012
VAL 42
0.0012
PRO 43
0.0021
THR 44
0.0037
ASP 45
0.0059
PRO 46
0.0080
ASN 47
0.0107
PRO 48
0.0090
GLN 49
0.0105
GLU 50
0.0095
VAL 51
0.0107
VAL 52
0.0104
LEU 53
0.0103
VAL 54
0.0119
ASN 55
0.0117
VAL 56
0.0100
THR 57
0.0080
GLU 58
0.0068
ASN 59
0.0051
PHE 60
0.0037
ASN 61
0.0023
MET 62
0.0012
TRP 63
0.0011
LYS 64
0.0025
ASN 65
0.0025
ASP 66
0.0032
MET 67
0.0020
VAL 68
0.0012
GLU 69
0.0021
GLN 70
0.0020
MET 71
0.0009
HIS 72
0.0014
GLU 73
0.0023
ASP 74
0.0020
ILE 75
0.0024
ILE 76
0.0029
SER 77
0.0036
LEU 78
0.0037
TRP 79
0.0039
ASP 80
0.0047
GLN 81
0.0054
SER 82
0.0053
LEU 83
0.0049
LYS 84
0.0057
PRO 85
0.0050
CYS 86
0.0056
VAL 87
0.0053
LYS 88
0.0051
LEU 89
0.0051
THR 90
0.0057
GLY 91
0.0071
GLY 92
0.0078
SER 93
0.0077
VAL 94
0.0070
ILE 95
0.0071
THR 96
0.0071
GLN 97
0.0075
ALA 98
0.0076
CYS 99
0.0065
PRO 100
0.0070
LYS 101
0.0063
VAL 102
0.0064
SER 103
0.0062
PHE 104
0.0051
GLU 105
0.0047
PRO 106
0.0038
ILE 107
0.0039
PRO 108
0.0032
ILE 109
0.0020
HIS 110
0.0019
TYR 111
0.0017
CYS 112
0.0031
ALA 113
0.0050
PRO 114
0.0057
ALA 115
0.0081
GLY 116
0.0096
PHE 117
0.0079
ALA 118
0.0074
ILE 119
0.0058
LEU 120
0.0062
LYS 121
0.0051
CYS 122
0.0049
ASN 123
0.0059
ASN 124
0.0050
LYS 125
0.0043
THR 126
0.0034
PHE 127
0.0032
ASN 128
0.0020
GLY 129
0.0015
THR 130
0.0013
GLY 131
0.0031
PRO 132
0.0046
CYS 133
0.0051
THR 134
0.0069
ASN 135
0.0073
VAL 136
0.0070
SER 137
0.0080
THR 138
0.0079
VAL 139
0.0068
GLN 140
0.0061
CYS 141
0.0039
THR 142
0.0032
HIS 143
0.0032
GLY 144
0.0030
ILE 145
0.0020
ARG 146
0.0026
PRO 147
0.0023
VAL 148
0.0024
VAL 149
0.0021
SER 150
0.0020
SER 151
0.0022
GLN 152
0.0024
LEU 153
0.0022
LEU 154
0.0020
LEU 155
0.0022
ASN 156
0.0024
GLY 157
0.0015
SER 158
0.0014
LEU 159
0.0016
ALA 160
0.0026
GLU 161
0.0043
GLU 162
0.0047
GLU 163
0.0042
VAL 164
0.0035
VAL 165
0.0033
ILE 166
0.0032
ARG 167
0.0026
SER 168
0.0027
VAL 169
0.0025
ASN 170
0.0045
PHE 171
0.0054
THR 172
0.0067
ASP 173
0.0064
ASN 174
0.0064
ALA 175
0.0059
LYS 176
0.0044
THR 177
0.0032
ILE 178
0.0031
ILE 179
0.0023
VAL 180
0.0025
GLN 181
0.0022
LEU 182
0.0024
ASN 183
0.0028
THR 184
0.0017
SER 185
0.0027
VAL 186
0.0028
GLU 187
0.0031
ILE 188
0.0025
ASN 189
0.0028
CYS 190
0.0025
THR 191
0.0027
GLY 192
0.0023
ALA 193
0.0028
GLY 194
0.0023
HIS 195
0.0027
CYS 196
0.0023
ASN 197
0.0024
ILE 198
0.0025
ALA 199
0.0065
ARG 200
0.0074
ALA 201
0.0057
LYS 202
0.0052
TRP 203
0.0029
ASN 204
0.0026
ASN 205
0.0026
THR 206
0.0028
LEU 207
0.0026
LYS 208
0.0034
GLN 209
0.0038
ILE 210
0.0039
ALA 211
0.0046
SER 212
0.0055
LYS 213
0.0052
LEU 214
0.0054
ARG 215
0.0070
GLU 216
0.0073
GLN 217
0.0069
PHE 218
0.0079
GLY 219
0.0095
ASN 220
0.0093
ASN 221
0.0102
LYS 222
0.0091
THR 223
0.0076
ILE 224
0.0061
ILE 225
0.0054
PHE 226
0.0045
LYS 227
0.0047
GLN 228
0.0050
SER 229
0.0046
SER 230
0.0060
GLY 231
0.0052
GLY 232
0.0040
ASP 233
0.0024
PRO 234
0.0023
GLU 235
0.0019
ILE 236
0.0022
VAL 237
0.0035
THR 238
0.0028
HIS 239
0.0023
TRP 240
0.0020
PHE 241
0.0020
ASN 242
0.0026
CYS 243
0.0033
GLY 244
0.0041
GLY 245
0.0040
GLU 246
0.0032
PHE 247
0.0022
PHE 248
0.0022
TYR 249
0.0022
CYS 250
0.0027
ASN 251
0.0038
SER 252
0.0032
THR 253
0.0044
GLN 254
0.0032
LEU 255
0.0025
PHE 256
0.0032
ASN 257
0.0039
SER 258
0.0034
THR 259
0.0048
TRP 260
0.0048
PHE 261
0.0067
ASN 262
0.0072
SER 263
0.0086
THR 264
0.0080
GLU 265
0.2624
GLY 266
0.1507
SER 267
0.0351
ASP 268
0.0231
THR 269
0.0053
ILE 270
0.0044
THR 271
0.0038
LEU 272
0.0038
PRO 273
0.0037
CYS 274
0.0025
ARG 275
0.0024
ILE 276
0.0021
LYS 277
0.0020
GLN 278
0.0024
ILE 279
0.0021
ILE 280
0.0017
ASN 281
0.0014
MET 282
0.0020
TRP 283
0.0017
GLN 284
0.0026
LYS 285
0.0033
VAL 286
0.0036
GLY 287
0.0036
LYS 288
0.0029
ALA 289
0.0034
MET 290
0.0035
TYR 291
0.0039
ALA 292
0.0046
PRO 293
0.0041
PRO 294
0.0044
ILE 295
0.0049
SER 296
0.0053
GLY 297
0.0048
GLN 298
0.0049
ILE 299
0.0037
ARG 300
0.0039
CYS 301
0.0032
SER 302
0.0033
SER 303
0.0026
ASN 304
0.0025
ILE 305
0.0022
THR 306
0.0020
GLY 307
0.0021
LEU 308
0.0024
LEU 309
0.0026
LEU 310
0.0034
THR 311
0.0048
ARG 312
0.0059
ASP 313
0.0075
GLY 314
0.0087
GLY 315
0.0131
ASN 316
0.0196
SER 317
0.0146
ASN 318
0.0115
ASN 319
0.0121
GLU 320
0.0110
SER 321
0.0088
GLU 322
0.0076
ILE 323
0.0064
PHE 324
0.0051
ARG 325
0.0044
PRO 326
0.0035
GLY 327
0.0031
GLY 328
0.0025
GLY 329
0.0015
ASP 330
0.0010
MET 331
0.0012
ARG 332
0.0006
ASP 333
0.0011
ASN 334
0.0012
TRP 335
0.0007
ARG 336
0.0005
SER 337
0.0011
GLU 338
0.0012
LEU 339
0.0011
TYR 340
0.0012
LYS 341
0.0029
TYR 342
0.0031
LYS 343
0.0044
VAL 344
0.0054
VAL 345
0.0077
LYS 346
0.0092
ILE 347
0.0107
GLU 348
0.0117
PRO 349
0.0109
LEU 350
0.0091
GLY 351
0.0038
VAL 352
0.0065
ALA 353
0.0128
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.