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 = 0.1608
MET 1
0.0085
GLY 2
0.0056
ASN 3
0.0032
SER 4
0.0029
ALA 5
0.0024
SER 6
0.0023
ARG 7
0.0025
SER 8
0.0030
ASP 9
0.0031
PHE 10
0.0025
GLU 11
0.0023
TRP 12
0.0029
VAL 13
0.0027
TYR 14
0.0035
THR 15
0.0027
ASP 16
0.0023
GLN 17
0.0015
PRO 18
0.0019
HIS 19
0.0024
THR 20
0.0029
GLN 21
0.0034
ARG 22
0.0036
ARG 23
0.0036
LYS 24
0.0043
GLU 25
0.0048
ILE 26
0.0045
LEU 27
0.0046
ALA 28
0.0057
LYS 29
0.0056
TYR 30
0.0050
PRO 31
0.0047
ALA 32
0.0039
ILE 33
0.0031
LYS 34
0.0030
ALA 35
0.0021
LEU 36
0.0016
MET 37
0.0024
ARG 38
0.0031
PRO 39
0.0049
ASP 40
0.0043
PRO 41
0.0056
ARG 42
0.0050
LEU 43
0.0043
LYS 44
0.0052
TRP 45
0.0056
ALA 46
0.0047
VAL 47
0.0041
LEU 48
0.0047
VAL 49
0.0049
LEU 50
0.0037
VAL 51
0.0037
LEU 52
0.0046
VAL 53
0.0048
GLN 54
0.0037
MET 55
0.0047
LEU 56
0.0066
ALA 57
0.0059
CYS 58
0.0054
TRP 59
0.0075
LEU 60
0.0085
VAL 61
0.0074
ARG 62
0.0086
GLY 63
0.0108
LEU 64
0.0098
ALA 65
0.0110
TRP 66
0.0100
ARG 67
0.0103
TRP 68
0.0088
LEU 69
0.0069
LEU 70
0.0057
PHE 71
0.0050
TRP 72
0.0046
ALA 73
0.0026
TYR 74
0.0018
ALA 75
0.0024
PHE 76
0.0028
GLY 77
0.0019
GLY 78
0.0009
CYS 79
0.0015
VAL 80
0.0019
ASN 81
0.0012
HIS 82
0.0013
SER 83
0.0017
LEU 84
0.0019
THR 85
0.0016
LEU 86
0.0018
ALA 87
0.0023
ILE 88
0.0025
HIS 89
0.0021
ASP 90
0.0023
ILE 91
0.0033
SER 92
0.0035
HIS 93
0.0032
ASN 94
0.0042
ALA 95
0.0039
ALA 96
0.0048
PHE 97
0.0063
GLY 98
0.0060
THR 99
0.0065
GLY 100
0.0085
ARG 101
0.0082
ALA 102
0.0073
ALA 103
0.0076
ARG 104
0.0071
ASN 105
0.0056
ARG 106
0.0054
TRP 107
0.0055
LEU 108
0.0049
ALA 109
0.0039
VAL 110
0.0036
PHE 111
0.0037
ALA 112
0.0030
ASN 113
0.0021
LEU 114
0.0018
PRO 115
0.0014
VAL 116
0.0007
GLY 117
0.0007
VAL 118
0.0017
PRO 119
0.0026
TYR 120
0.0026
ALA 121
0.0029
ALA 122
0.0039
SER 123
0.0040
PHE 124
0.0033
LYS 125
0.0034
LYS 126
0.0037
TYR 127
0.0029
HIS 128
0.0028
VAL 129
0.0028
ASP 130
0.0024
HIS 131
0.0017
HIS 132
0.0017
ARG 133
0.0020
TYR 134
0.0017
LEU 135
0.0011
GLY 136
0.0015
GLY 137
0.0020
ASP 138
0.0034
GLY 139
0.0033
LEU 140
0.0033
ASP 141
0.0019
VAL 142
0.0023
ASP 143
0.0019
VAL 144
0.0018
PRO 145
0.0020
THR 146
0.0023
ARG 147
0.0027
LEU 148
0.0031
GLU 149
0.0025
GLY 150
0.0024
TRP 151
0.0029
PHE 152
0.0031
PHE 153
0.0024
CYS 154
0.0023
THR 155
0.0027
PRO 156
0.0028
ALA 157
0.0029
ARG 158
0.0026
LYS 159
0.0021
LEU 160
0.0024
LEU 161
0.0022
TRP 162
0.0020
LEU 163
0.0016
VAL 164
0.0017
LEU 165
0.0016
GLN 166
0.0017
PRO 167
0.0016
PHE 168
0.0018
PHE 169
0.0020
TYR 170
0.0020
SER 171
0.0024
LEU 172
0.0027
ARG 173
0.0028
PRO 174
0.0030
LEU 175
0.0036
CYS 176
0.0036
VAL 177
0.0034
HIS 178
0.0036
PRO 179
0.0041
LYS 180
0.0039
ALA 181
0.0059
VAL 182
0.0064
THR 183
0.0065
ARG 184
0.0068
MET 185
0.0054
GLU 186
0.0048
VAL 187
0.0055
LEU 188
0.0050
ASN 189
0.0038
THR 190
0.0034
LEU 191
0.0033
VAL 192
0.0030
GLN 193
0.0017
LEU 194
0.0012
ALA 195
0.0011
ALA 196
0.0016
ASP 197
0.0012
LEU 198
0.0020
ALA 199
0.0031
ILE 200
0.0037
PHE 201
0.0045
ALA 202
0.0053
LEU 203
0.0062
TRP 204
0.0068
GLY 205
0.0067
LEU 206
0.0062
LYS 207
0.0068
PRO 208
0.0051
VAL 209
0.0037
VAL 210
0.0047
TYR 211
0.0035
LEU 212
0.0018
LEU 213
0.0021
ALA 214
0.0023
SER 215
0.0009
SER 216
0.0010
PHE 217
0.0010
LEU 218
0.0011
GLY 219
0.0010
LEU 220
0.0014
GLY 221
0.0016
LEU 222
0.0016
HIS 223
0.0016
PRO 224
0.0018
ILE 225
0.0016
SER 226
0.0017
GLY 227
0.0019
HIS 228
0.0017
PHE 229
0.0016
VAL 230
0.0016
ALA 231
0.0018
GLU 232
0.0017
HIS 233
0.0014
TYR 234
0.0015
MET 235
0.0012
PHE 236
0.0013
LEU 237
0.0012
LYS 238
0.0010
GLY 239
0.0013
HIS 240
0.0014
GLU 241
0.0012
THR 242
0.0016
TYR 243
0.0018
SER 244
0.0022
TYR 245
0.0023
TYR 246
0.0027
GLY 247
0.0028
PRO 248
0.0026
LEU 249
0.0022
ASN 250
0.0019
TRP 251
0.0015
ILE 252
0.0015
THR 253
0.0014
PHE 254
0.0014
ASN 255
0.0016
VAL 256
0.0016
GLY 257
0.0019
TYR 258
0.0019
HIS 259
0.0019
VAL 260
0.0021
GLU 261
0.0023
HIS 262
0.0019
HIS 263
0.0020
ASP 264
0.0025
PHE 265
0.0023
PRO 266
0.0020
SER 267
0.0022
ILE 268
0.0016
PRO 269
0.0016
GLY 270
0.0013
TYR 271
0.0016
ASN 272
0.0015
LEU 273
0.0019
PRO 274
0.0025
LEU 275
0.0028
VAL 276
0.0028
ARG 277
0.0034
LYS 278
0.0039
ILE 279
0.0042
ALA 280
0.0044
PRO 281
0.0047
GLU 282
0.0050
TYR 283
0.0043
TYR 284
0.0038
ASP 285
0.0043
HIS 286
0.0042
LEU 287
0.0032
PRO 288
0.0028
GLN 289
0.0026
HIS 290
0.0024
HIS 291
0.0027
SER 292
0.0025
TRP 293
0.0020
VAL 294
0.0023
LYS 295
0.0024
VAL 296
0.0019
LEU 297
0.0019
TRP 298
0.0022
ASP 299
0.0019
PHE 300
0.0018
VAL 301
0.0022
PHE 302
0.0023
GLU 303
0.0020
ASP 304
0.0021
SER 305
0.0017
LEU 306
0.0016
GLY 307
0.0019
PRO 308
0.0020
TYR 309
0.0021
ALA 310
0.0017
ARG 311
0.0017
VAL 312
0.0013
LYS 313
0.0026
ARG 314
0.0027
VAL 315
0.0088
TYR 316
0.0085
ARG 317
0.0490
LEU 318
0.0270
ALA 319
0.1523
LYS 320
0.1087
ASP 321
0.0519
GLY 322
0.1608
LEU 323
0.1158
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.