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 = 0.1192
MET 1
0.1192
VAL 2
0.0861
ARG 3
0.0636
GLU 4
0.0340
GLU 5
0.0328
VAL 6
0.0172
ALA 7
0.0268
GLY 8
0.0182
SER 9
0.0144
THR 10
0.0109
GLN 11
0.0063
THR 12
0.0058
LEU 13
0.0047
GLN 14
0.0042
TRP 15
0.0042
LYS 16
0.0039
CYS 17
0.0037
VAL 18
0.0033
GLU 19
0.0033
SER 20
0.0032
ARG 21
0.0033
VAL 22
0.0033
ASP 23
0.0033
SER 24
0.0032
LYS 25
0.0035
ARG 26
0.0024
LEU 27
0.0021
TYR 28
0.0025
TYR 29
0.0022
GLY 30
0.0027
ARG 31
0.0025
PHE 32
0.0031
ILE 33
0.0031
LEU 34
0.0037
SER 35
0.0036
PRO 36
0.0039
LEU 37
0.0038
ARG 38
0.0039
LYS 39
0.0036
GLY 40
0.0037
GLN 41
0.0039
ALA 42
0.0034
ASP 43
0.0033
THR 44
0.0037
VAL 45
0.0037
GLY 46
0.0031
ILE 47
0.0033
ALA 48
0.0038
LEU 49
0.0035
ARG 50
0.0030
ARG 51
0.0037
ALA 52
0.0038
LEU 53
0.0030
LEU 54
0.0029
GLY 55
0.0039
GLU 56
0.0044
ILE 57
0.0038
GLU 58
0.0038
GLY 59
0.0030
ALA 60
0.0026
CYS 61
0.0020
ILE 62
0.0019
THR 63
0.0030
ARG 64
0.0031
ALA 65
0.0026
LYS 66
0.0027
PHE 67
0.0029
GLY 68
0.0035
SER 69
0.0047
VAL 70
0.0052
PRO 71
0.0065
HIS 72
0.0067
GLU 73
0.0061
TYR 74
0.0068
SER 75
0.0067
THR 76
0.0069
ILE 77
0.0061
ALA 78
0.0070
GLY 79
0.0071
ILE 80
0.0065
GLU 81
0.0071
GLU 82
0.0063
SER 83
0.0063
VAL 84
0.0053
GLN 85
0.0056
GLU 86
0.0056
ILE 87
0.0044
LEU 88
0.0039
LEU 89
0.0043
ASN 90
0.0040
LEU 91
0.0027
LYS 92
0.0026
GLU 93
0.0024
ILE 94
0.0019
VAL 95
0.0016
LEU 96
0.0020
ARG 97
0.0030
SER 98
0.0038
ASN 99
0.0049
LEU 100
0.0048
TYR 101
0.0050
GLY 102
0.0051
VAL 103
0.0043
ARG 104
0.0037
ASP 105
0.0029
ALA 106
0.0021
SER 107
0.0015
ILE 108
0.0020
CYS 109
0.0028
VAL 110
0.0040
LYS 111
0.0051
GLY 112
0.0061
PRO 113
0.0071
ARG 114
0.0066
TYR 115
0.0061
ILE 116
0.0048
THR 117
0.0043
ALA 118
0.0033
GLN 119
0.0043
ASP 120
0.0041
ILE 121
0.0030
ILE 122
0.0033
LEU 123
0.0036
PRO 124
0.0044
PRO 125
0.0053
SER 126
0.0049
VAL 127
0.0038
GLU 128
0.0036
ILE 129
0.0030
VAL 130
0.0031
ASP 131
0.0035
THR 132
0.0040
ALA 133
0.0046
GLN 134
0.0040
PRO 135
0.0044
ILE 136
0.0038
ALA 137
0.0048
ASN 138
0.0061
LEU 139
0.0062
THR 140
0.0076
GLU 141
0.0074
PRO 142
0.0069
ILE 143
0.0057
ASP 144
0.0044
PHE 145
0.0036
CYS 146
0.0023
ILE 147
0.0017
ASP 148
0.0015
LEU 149
0.0017
GLN 150
0.0026
ILE 151
0.0025
LYS 152
0.0034
ARG 153
0.0037
ASP 154
0.0041
ARG 155
0.0043
GLY 156
0.0037
TYR 157
0.0038
GLN 158
0.0045
THR 159
0.0051
GLU 160
0.0060
LEU 161
0.0072
ARG 162
0.0074
LYS 163
0.0076
ASN 164
0.0072
TYR 165
0.0062
GLN 166
0.0060
ASP 167
0.0046
GLY 168
0.0043
SER 169
0.0040
TYR 170
0.0044
PRO 171
0.0043
ILE 172
0.0038
ASP 173
0.0042
ALA 174
0.0031
VAL 175
0.0026
SER 176
0.0025
MET 177
0.0022
PRO 178
0.0021
VAL 179
0.0019
ARG 180
0.0012
ASN 181
0.0014
VAL 182
0.0018
ASN 183
0.0019
TYR 184
0.0022
SER 185
0.0021
ILE 186
0.0025
PHE 187
0.0024
SER 188
0.0029
CYS 189
0.0029
GLY 190
0.0035
ASN 191
0.0042
GLY 192
0.0049
ASN 193
0.0050
GLU 194
0.0045
LYS 195
0.0039
HIS 196
0.0037
GLU 197
0.0033
ILE 198
0.0030
LEU 199
0.0030
PHE 200
0.0025
LEU 201
0.0025
GLU 202
0.0020
ILE 203
0.0020
TRP 204
0.0017
THR 205
0.0018
ASN 206
0.0017
GLY 207
0.0025
SER 208
0.0024
LEU 209
0.0031
THR 210
0.0034
PRO 211
0.0032
LYS 212
0.0041
GLU 213
0.0042
ALA 214
0.0035
LEU 215
0.0039
TYR 216
0.0047
GLU 217
0.0044
ALA 218
0.0041
SER 219
0.0049
ARG 220
0.0053
ASN 221
0.0051
LEU 222
0.0053
ILE 223
0.0064
ASP 224
0.0066
LEU 225
0.0070
PHE 226
0.0077
LEU 227
0.0092
PRO 228
0.0105
PHE 229
0.0122
LEU 230
0.0142
HIS 231
0.0172
ALA 232
0.0251
GLU 233
0.0309
GLU 234
0.0307
GLU 235
0.0395
GLY 236
0.0381
ALA 237
0.0303
SER 238
0.0301
PHE 239
0.0330
GLU 240
0.0321
GLU 241
0.0334
ASN 242
0.0241
LYS 243
0.0274
ASN 244
0.0196
ARG 245
0.0104
PHE 246
0.0040
THR 247
0.0027
PRO 248
0.0060
PRO 249
0.0086
LEU 250
0.0088
PHE 251
0.0110
THR 252
0.0127
PHE 253
0.0114
GLN 254
0.0106
LYS 255
0.0137
ARG 256
0.0126
LEU 257
0.0101
THR 258
0.0118
ASN 259
0.0134
LEU 260
0.0109
LYS 261
0.0114
LYS 262
0.0134
ASN 263
0.0106
LYS 264
0.0104
LYS 265
0.0080
GLY 266
0.0041
ILE 267
0.0031
PRO 268
0.0030
LEU 269
0.0024
ASN 270
0.0028
CYS 271
0.0025
ILE 272
0.0022
PHE 273
0.0022
ILE 274
0.0030
ASP 275
0.0031
GLN 276
0.0031
LEU 277
0.0040
GLU 278
0.0053
LEU 279
0.0054
THR 280
0.0063
SER 281
0.0059
ARG 282
0.0067
THR 283
0.0061
TYR 284
0.0049
ASN 285
0.0053
CYS 286
0.0060
LEU 287
0.0050
LYS 288
0.0044
ARG 289
0.0055
ALA 290
0.0057
ASN 291
0.0047
ILE 292
0.0041
HIS 293
0.0030
THR 294
0.0026
LEU 295
0.0027
LEU 296
0.0032
ASP 297
0.0039
LEU 298
0.0039
LEU 299
0.0039
SER 300
0.0049
LYS 301
0.0056
THR 302
0.0063
GLU 303
0.0066
GLU 304
0.0078
ASP 305
0.0071
LEU 306
0.0068
LEU 307
0.0082
ARG 308
0.0084
ILE 309
0.0077
ASP 310
0.0082
SER 311
0.0087
PHE 312
0.0082
ARG 313
0.0087
MET 314
0.0085
GLU 315
0.0084
ASP 316
0.0072
ARG 317
0.0068
LYS 318
0.0071
HIS 319
0.0067
ILE 320
0.0055
TRP 321
0.0055
ASP 322
0.0062
THR 323
0.0052
LEU 324
0.0043
GLU 325
0.0049
LYS 326
0.0051
HIS 327
0.0040
LEU 328
0.0033
PRO 329
0.0034
ILE 330
0.0035
ASP 331
0.0026
LEU 332
0.0024
LEU 333
0.0031
LYS 334
0.0032
ASN 335
0.0029
LYS 336
0.0038
LEU 337
0.0046
SER 338
0.0056
PHE 339
0.0069
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.