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 = 0.0919
MET 1
0.0105
VAL 2
0.0087
ARG 3
0.0074
GLU 4
0.0058
GLU 5
0.0055
VAL 6
0.0045
ALA 7
0.0047
GLY 8
0.0036
SER 9
0.0034
THR 10
0.0035
GLN 11
0.0028
THR 12
0.0026
LEU 13
0.0025
GLN 14
0.0022
TRP 15
0.0021
LYS 16
0.0017
CYS 17
0.0014
VAL 18
0.0011
GLU 19
0.0009
SER 20
0.0010
ARG 21
0.0011
VAL 22
0.0014
ASP 23
0.0017
SER 24
0.0020
LYS 25
0.0019
ARG 26
0.0023
LEU 27
0.0021
TYR 28
0.0017
TYR 29
0.0015
GLY 30
0.0014
ARG 31
0.0013
PHE 32
0.0015
ILE 33
0.0016
LEU 34
0.0020
SER 35
0.0021
PRO 36
0.0022
LEU 37
0.0025
ARG 38
0.0028
LYS 39
0.0028
GLY 40
0.0030
GLN 41
0.0029
ALA 42
0.0025
ASP 43
0.0028
THR 44
0.0032
VAL 45
0.0029
GLY 46
0.0027
ILE 47
0.0031
ALA 48
0.0033
LEU 49
0.0029
ARG 50
0.0030
ARG 51
0.0034
ALA 52
0.0033
LEU 53
0.0030
LEU 54
0.0033
GLY 55
0.0036
GLU 56
0.0037
ILE 57
0.0035
GLU 58
0.0037
GLY 59
0.0036
ALA 60
0.0037
CYS 61
0.0041
ILE 62
0.0046
THR 63
0.0052
ARG 64
0.0056
ALA 65
0.0057
LYS 66
0.0061
PHE 67
0.0063
GLY 68
0.0068
SER 69
0.0074
VAL 70
0.0072
PRO 71
0.0078
HIS 72
0.0075
GLU 73
0.0069
TYR 74
0.0070
SER 75
0.0071
THR 76
0.0069
ILE 77
0.0067
ALA 78
0.0069
GLY 79
0.0065
ILE 80
0.0060
GLU 81
0.0061
GLU 82
0.0060
SER 83
0.0064
VAL 84
0.0062
GLN 85
0.0060
GLU 86
0.0056
ILE 87
0.0053
LEU 88
0.0052
LEU 89
0.0050
ASN 90
0.0046
LEU 91
0.0044
LYS 92
0.0043
GLU 93
0.0037
ILE 94
0.0034
VAL 95
0.0031
LEU 96
0.0031
ARG 97
0.0028
SER 98
0.0032
ASN 99
0.0034
LEU 100
0.0040
TYR 101
0.0045
GLY 102
0.0050
VAL 103
0.0051
ARG 104
0.0049
ASP 105
0.0051
ALA 106
0.0048
SER 107
0.0048
ILE 108
0.0046
CYS 109
0.0047
VAL 110
0.0046
LYS 111
0.0049
GLY 112
0.0050
PRO 113
0.0051
ARG 114
0.0047
TYR 115
0.0045
ILE 116
0.0042
THR 117
0.0037
ALA 118
0.0034
GLN 119
0.0030
ASP 120
0.0034
ILE 121
0.0036
ILE 122
0.0036
LEU 123
0.0034
PRO 124
0.0036
PRO 125
0.0032
SER 126
0.0033
VAL 127
0.0032
GLU 128
0.0027
ILE 129
0.0027
VAL 130
0.0023
ASP 131
0.0024
THR 132
0.0027
ALA 133
0.0030
GLN 134
0.0035
PRO 135
0.0041
ILE 136
0.0045
ALA 137
0.0050
ASN 138
0.0051
LEU 139
0.0054
THR 140
0.0058
GLU 141
0.0059
PRO 142
0.0056
ILE 143
0.0058
ASP 144
0.0056
PHE 145
0.0054
CYS 146
0.0054
ILE 147
0.0054
ASP 148
0.0054
LEU 149
0.0052
GLN 150
0.0052
ILE 151
0.0046
LYS 152
0.0046
ARG 153
0.0042
ASP 154
0.0045
ARG 155
0.0043
GLY 156
0.0041
TYR 157
0.0046
GLN 158
0.0052
THR 159
0.0057
GLU 160
0.0064
LEU 161
0.0070
ARG 162
0.0074
LYS 163
0.0078
ASN 164
0.0080
TYR 165
0.0076
GLN 166
0.0079
ASP 167
0.0074
GLY 168
0.0071
SER 169
0.0067
TYR 170
0.0065
PRO 171
0.0061
ILE 172
0.0055
ASP 173
0.0054
ALA 174
0.0048
VAL 175
0.0042
SER 176
0.0039
MET 177
0.0034
PRO 178
0.0029
VAL 179
0.0027
ARG 180
0.0027
ASN 181
0.0026
VAL 182
0.0024
ASN 183
0.0023
TYR 184
0.0021
SER 185
0.0019
ILE 186
0.0018
PHE 187
0.0015
SER 188
0.0016
CYS 189
0.0015
GLY 190
0.0016
ASN 191
0.0017
GLY 192
0.0019
ASN 193
0.0022
GLU 194
0.0022
LYS 195
0.0021
HIS 196
0.0021
GLU 197
0.0020
ILE 198
0.0018
LEU 199
0.0019
PHE 200
0.0017
LEU 201
0.0019
GLU 202
0.0018
ILE 203
0.0020
TRP 204
0.0020
THR 205
0.0022
ASN 206
0.0024
GLY 207
0.0021
SER 208
0.0026
LEU 209
0.0024
THR 210
0.0019
PRO 211
0.0018
LYS 212
0.0019
GLU 213
0.0023
ALA 214
0.0025
LEU 215
0.0024
TYR 216
0.0027
GLU 217
0.0030
ALA 218
0.0030
SER 219
0.0031
ARG 220
0.0032
ASN 221
0.0035
LEU 222
0.0036
ILE 223
0.0035
ASP 224
0.0035
LEU 225
0.0038
PHE 226
0.0041
LEU 227
0.0037
PRO 228
0.0035
PHE 229
0.0049
LEU 230
0.0056
HIS 231
0.0071
ALA 232
0.0105
GLU 233
0.0075
GLU 234
0.0172
GLU 235
0.0221
GLY 236
0.0379
ALA 237
0.0521
SER 238
0.0736
PHE 239
0.0735
GLU 240
0.0910
GLU 241
0.0919
ASN 242
0.0794
LYS 243
0.0726
ASN 244
0.0562
ARG 245
0.0411
PHE 246
0.0210
THR 247
0.0093
PRO 248
0.0062
PRO 249
0.0052
LEU 250
0.0044
PHE 251
0.0040
THR 252
0.0038
PHE 253
0.0037
GLN 254
0.0039
LYS 255
0.0036
ARG 256
0.0038
LEU 257
0.0040
THR 258
0.0043
ASN 259
0.0042
LEU 260
0.0042
LYS 261
0.0045
LYS 262
0.0045
ASN 263
0.0040
LYS 264
0.0040
LYS 265
0.0030
GLY 266
0.0023
ILE 267
0.0021
PRO 268
0.0020
LEU 269
0.0016
ASN 270
0.0015
CYS 271
0.0014
ILE 272
0.0011
PHE 273
0.0009
ILE 274
0.0010
ASP 275
0.0010
GLN 276
0.0009
LEU 277
0.0012
GLU 278
0.0015
LEU 279
0.0016
THR 280
0.0019
SER 281
0.0019
ARG 282
0.0022
THR 283
0.0019
TYR 284
0.0016
ASN 285
0.0017
CYS 286
0.0019
LEU 287
0.0015
LYS 288
0.0013
ARG 289
0.0016
ALA 290
0.0014
ASN 291
0.0011
ILE 292
0.0010
HIS 293
0.0009
THR 294
0.0009
LEU 295
0.0011
LEU 296
0.0013
ASP 297
0.0011
LEU 298
0.0013
LEU 299
0.0016
SER 300
0.0015
LYS 301
0.0017
THR 302
0.0022
GLU 303
0.0024
GLU 304
0.0024
ASP 305
0.0020
LEU 306
0.0021
LEU 307
0.0025
ARG 308
0.0023
ILE 309
0.0022
ASP 310
0.0024
SER 311
0.0027
PHE 312
0.0026
ARG 313
0.0029
MET 314
0.0030
GLU 315
0.0029
ASP 316
0.0024
ARG 317
0.0025
LYS 318
0.0027
HIS 319
0.0023
ILE 320
0.0020
TRP 321
0.0023
ASP 322
0.0024
THR 323
0.0019
LEU 324
0.0020
GLU 325
0.0023
LYS 326
0.0020
HIS 327
0.0018
LEU 328
0.0021
PRO 329
0.0025
ILE 330
0.0029
ASP 331
0.0031
LEU 332
0.0027
LEU 333
0.0028
LYS 334
0.0032
ASN 335
0.0032
LYS 336
0.0030
LEU 337
0.0032
SER 338
0.0034
PHE 339
0.0033
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.