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 = 0.0853
MET 1
0.0323
THR 2
0.0260
ALA 3
0.0254
ILE 4
0.0232
ILE 5
0.0197
LYS 6
0.0189
GLU 7
0.0175
ILE 8
0.0153
VAL 9
0.0130
SER 10
0.0125
ARG 11
0.0123
ASN 12
0.0119
LYS 13
0.0089
ARG 14
0.0087
ARG 15
0.0088
TYR 16
0.0082
GLN 17
0.0104
GLU 18
0.0102
ASP 19
0.0099
GLY 20
0.0109
PHE 21
0.0087
ASP 22
0.0097
LEU 23
0.0072
ASP 24
0.0067
LEU 25
0.0045
THR 26
0.0053
TYR 27
0.0057
ILE 28
0.0057
TYR 29
0.0068
PRO 30
0.0080
ASN 31
0.0071
ILE 32
0.0052
ILE 33
0.0036
ALA 34
0.0020
MET 35
0.0023
GLY 36
0.0042
PHE 37
0.0048
PRO 38
0.0051
ALA 39
0.0082
GLU 40
0.0099
ARG 41
0.0120
LEU 42
0.0120
GLU 43
0.0140
GLY 44
0.0141
VAL 45
0.0105
TYR 46
0.0097
ARG 47
0.0097
ASN 48
0.0071
ASN 49
0.0076
ILE 50
0.0059
ASP 51
0.0055
ASP 52
0.0053
VAL 53
0.0032
VAL 54
0.0019
ARG 55
0.0024
PHE 56
0.0031
LEU 57
0.0019
ASP 58
0.0023
SER 59
0.0042
LYS 60
0.0059
HIS 61
0.0056
LYS 62
0.0059
ASN 63
0.0067
HIS 64
0.0074
TYR 65
0.0054
LYS 66
0.0055
ILE 67
0.0042
TYR 68
0.0044
ASN 69
0.0046
LEU 70
0.0043
CYS 71
0.0058
ALA 72
0.0084
GLU 73
0.0099
ARG 74
0.0103
HIS 75
0.0102
TYR 76
0.0092
ASP 77
0.0104
THR 78
0.0103
ALA 79
0.0092
LYS 80
0.0069
PHE 81
0.0053
ASN 82
0.0062
CYS 83
0.0065
ARG 84
0.0079
VAL 85
0.0070
ALA 86
0.0073
GLN 87
0.0068
TYR 88
0.0063
PRO 89
0.0060
PHE 90
0.0051
GLU 91
0.0049
ASP 92
0.0036
HIS 93
0.0018
ASN 94
0.0024
PRO 95
0.0027
PRO 96
0.0032
GLN 97
0.0041
LEU 98
0.0042
GLU 99
0.0053
LEU 100
0.0060
ILE 101
0.0056
LYS 102
0.0071
PRO 103
0.0079
PHE 104
0.0067
CYS 105
0.0072
GLU 106
0.0090
ASP 107
0.0089
LEU 108
0.0077
ASP 109
0.0095
GLN 110
0.0108
TRP 111
0.0097
LEU 112
0.0097
SER 113
0.0120
GLU 114
0.0114
ASP 115
0.0122
ASP 116
0.0114
ASN 117
0.0096
HIS 118
0.0087
VAL 119
0.0062
ALA 120
0.0050
ALA 121
0.0027
ILE 122
0.0020
HIS 123
0.0018
CYS 124
0.0034
LYS 125
0.0057
ALA 126
0.0057
GLY 127
0.0030
LYS 128
0.0029
GLY 129
0.0015
ARG 130
0.0015
THR 131
0.0008
GLY 132
0.0018
VAL 133
0.0023
MET 134
0.0034
ILE 135
0.0038
CYS 136
0.0044
ALA 137
0.0047
TYR 138
0.0059
LEU 139
0.0063
LEU 140
0.0063
HIS 141
0.0073
ARG 142
0.0083
GLY 143
0.0087
LYS 144
0.0085
PHE 145
0.0070
LEU 146
0.0068
LYS 147
0.0051
ALA 148
0.0047
GLN 149
0.0041
GLU 150
0.0054
ALA 151
0.0054
LEU 152
0.0039
ASP 153
0.0053
PHE 154
0.0062
TYR 155
0.0048
GLY 156
0.0051
GLU 157
0.0075
VAL 158
0.0072
ARG 159
0.0060
THR 160
0.0078
ARG 161
0.0105
ASP 162
0.0094
LYS 163
0.0070
LYS 164
0.0050
GLY 165
0.0030
VAL 166
0.0015
THR 167
0.0016
ILE 168
0.0011
PRO 169
0.0021
SER 170
0.0022
GLN 171
0.0019
ARG 172
0.0021
ARG 173
0.0028
TYR 174
0.0030
VAL 175
0.0035
TYR 176
0.0034
TYR 177
0.0036
TYR 178
0.0044
SER 179
0.0043
TYR 180
0.0038
LEU 181
0.0047
LEU 182
0.0053
LYS 183
0.0046
ASN 184
0.0047
HIS 185
0.0049
LEU 186
0.0048
ASP 187
0.0044
TYR 188
0.0042
ARG 189
0.0038
PRO 190
0.0035
VAL 191
0.0024
ALA 192
0.0027
LEU 193
0.0023
LEU 194
0.0024
PHE 195
0.0027
HIS 196
0.0027
LYS 197
0.0032
MET 198
0.0035
MET 199
0.0042
PHE 200
0.0047
GLU 201
0.0052
THR 202
0.0059
ILE 203
0.0060
PRO 204
0.0059
MET 205
0.0065
PHE 206
0.0064
SER 207
0.0072
GLY 208
0.0078
GLY 209
0.0073
THR 210
0.0071
CYS 211
0.0065
ASN 212
0.0064
PRO 213
0.0056
GLN 214
0.0052
PHE 215
0.0045
VAL 216
0.0042
VAL 217
0.0037
CYS 218
0.0035
GLN 219
0.0032
LEU 220
0.0033
LYS 221
0.0037
VAL 222
0.0039
LYS 223
0.0041
ILE 224
0.0037
TYR 225
0.0040
SER 226
0.0044
SER 227
0.0046
ASN 228
0.0052
SER 229
0.0056
GLY 230
0.0056
PRO 231
0.0053
THR 232
0.0050
ARG 233
0.0052
ARG 234
0.0056
GLU 235
0.0060
ASP 236
0.0065
LYS 237
0.0062
PHE 238
0.0056
MET 239
0.0052
TYR 240
0.0047
PHE 241
0.0043
GLU 242
0.0039
PHE 243
0.0037
PRO 244
0.0036
GLN 245
0.0033
PRO 246
0.0030
LEU 247
0.0030
PRO 248
0.0029
VAL 249
0.0028
CYS 250
0.0028
GLY 251
0.0028
ASP 252
0.0031
ILE 253
0.0029
LYS 254
0.0032
VAL 255
0.0035
GLU 256
0.0039
PHE 257
0.0045
PHE 258
0.0051
HIS 259
0.0060
LYS 260
0.0066
GLN 261
0.0078
ASN 262
0.0083
LYS 263
0.0098
MET 264
0.0089
LEU 265
0.0084
LYS 266
0.0076
LYS 267
0.0065
ASP 268
0.0063
LYS 269
0.0052
MET 270
0.0049
PHE 271
0.0040
HIS 272
0.0034
PHE 273
0.0031
TRP 274
0.0028
VAL 275
0.0029
ASN 276
0.0029
THR 277
0.0028
PHE 278
0.0029
PHE 279
0.0026
ILE 280
0.0022
PRO 281
0.0020
GLY 282
0.0019
PRO 283
0.0105
GLU 284
0.0198
GLU 285
0.0497
THR 286
0.0484
SER 287
0.0618
GLU 288
0.0747
LYS 289
0.0853
VAL 290
0.0722
GLU 291
0.0693
ASN 292
0.0628
GLY 293
0.0715
SER 294
0.0543
LEU 295
0.0315
CYS 296
0.0126
ASP 297
0.0021
GLN 298
0.0025
GLU 299
0.0026
ILE 300
0.0025
ASP 301
0.0012
SER 302
0.0023
ILE 303
0.0025
CYS 304
0.0023
SER 305
0.0026
ILE 306
0.0030
GLU 307
0.0031
ARG 308
0.0029
ALA 309
0.0034
ASP 310
0.0032
ASN 311
0.0034
ASP 312
0.0027
LYS 313
0.0023
GLU 314
0.0018
TYR 315
0.0019
LEU 316
0.0019
VAL 317
0.0025
LEU 318
0.0027
THR 319
0.0031
LEU 320
0.0034
THR 321
0.0041
LYS 322
0.0044
ASN 323
0.0040
ASP 324
0.0032
LEU 325
0.0033
ASP 326
0.0028
LYS 327
0.0035
ALA 328
0.0041
ASN 329
0.0040
LYS 330
0.0036
ASP 331
0.0050
LYS 332
0.0056
ALA 333
0.0064
ASN 334
0.0065
ARG 335
0.0066
TYR 336
0.0060
PHE 337
0.0057
SER 338
0.0062
PRO 339
0.0062
ASN 340
0.0059
PHE 341
0.0053
LYS 342
0.0046
VAL 343
0.0040
LYS 344
0.0036
LEU 345
0.0031
TYR 346
0.0027
PHE 347
0.0023
THR 348
0.0019
LYS 349
0.0018
THR 350
0.0022
VAL 351
0.0020
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.